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Showing NP-Card for (2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol (NP0324956)

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Record Information
Version2.0
Created at2022-09-12 05:20:49 UTC
Updated at2022-09-12 05:20:49 UTC
NP-MRD IDNP0324956
Secondary Accession NumbersNone
Natural Product Identification
Common Name(2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol
Description (2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol is found in Zanthoxylum wutaiense.
Structure
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MOL3D MOLSDFPDBSMILESInChI

MOL for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)


  Mrv1652309122207202D          

 15 16  0  0  0  0            999 V2000
    2.5645    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1368   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798    1.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 15  2  0  0  0  0
 11 15  1  0  0  0  0
M  END
Download

3D MOL for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)

     RDKit          3D

 27 28  0  0  0  0  0  0  0  0999 V2000
   -2.4451    2.0658    1.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7586    0.8624    0.8023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157    0.0645    0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4681    0.4473    0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5316   -0.3015   -0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9412    0.0708   -0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621    1.1660    0.2404 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8423    1.4845    0.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2237    1.5560    1.5555 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1507   -1.4965   -0.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1718   -1.8716   -0.9847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8359   -2.9829   -1.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1706   -2.8251   -1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3151   -1.7224   -0.5919 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1660   -1.1132   -0.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1184    2.8579    0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3516    2.3714    2.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6384    1.9295    2.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864    1.3720    0.7236 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6719   -0.5995   -0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7068    1.8394    0.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9382    2.4746   -0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3837    0.6889   -0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0838    1.0952    1.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -2.1165   -1.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193   -3.7752   -2.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -3.5419   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 15  2  0
 15 14  1  0
 14 13  1  0
 13 12  2  0
 12 11  1  0
 11 10  2  0
 10  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  5  4  2  0
  4  3  1  0
 11 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
 13 27  1  0
 12 26  1  0
 10 25  1  0
  6 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  4 19  1  0
M  END
Download

3D SDF for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)


  Mrv1652309122207202D          

 15 16  0  0  0  0            999 V2000
    2.5645    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7079   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1368   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7798    1.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 15  2  0  0  0  0
 11 15  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0324956

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=C2OC=CC2=CC(\C=C\CO)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C12H12O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h2-4,6-8,13H,5H2,1H3/b3-2+

> <INCHI_KEY>
NMQOOBMDIGBWOU-NSCUHMNNSA-N

> <FORMULA>
C12H12O3

> <MOLECULAR_WEIGHT>
204.225

> <EXACT_MASS>
204.078644246

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
22.008855070758038

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol

> <JCHEM_LOGP>
1.8172638570000006

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.622504758904991

> <JCHEM_PKA_STRONGEST_BASIC>
-2.526516418454956

> <JCHEM_POLAR_SURFACE_AREA>
42.6

> <JCHEM_REFRACTIVITY>
58.4968

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)

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PDB for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)
HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0       4.787   4.620   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       6.121   3.850   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       6.121   2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.454   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.454   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.788  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.788  -2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.122  -3.080   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      11.455  -2.310   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       6.121  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.787   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.322  -0.476   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.417   0.770   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.322   2.016   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       4.787   1.540   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   15                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8                                                            
CONECT   10    5   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14    3   11                                                  
MASTER        0    0    0    0    0    0    0    0   15    0   32    0
END

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3D PDB for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)
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SMILES for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)
COC1=C2OC=CC2=CC(\C=C\CO)=C1
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INCHI for NP0324956 ((2e)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol)
InChI=1S/C12H12O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h2-4,6-8,13H,5H2,1H3/b3-2+
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View in JSmol
SynonymsNot Available
Chemical FormulaC12H12O3
Average Mass204.2250 Da
Monoisotopic Mass204.07864 Da
IUPAC Name(2E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol
Traditional Name(2E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-en-1-ol
CAS Registry NumberNot Available
SMILES
COC1=C2OC=CC2=CC(\C=C\CO)=C1
InChI Identifier
InChI=1S/C12H12O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h2-4,6-8,13H,5H2,1H3/b3-2+
InChI KeyNMQOOBMDIGBWOU-NSCUHMNNSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Zanthoxylum wutaienseLOTUS Database
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.82ChemAxon
pKa (Strongest Acidic)15.62ChemAxon
pKa (Strongest Basic)-2.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area42.6 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity58.5 m³·mol⁻¹ChemAxon
Polarizability22.01 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
External LinksNot Available
References
General References
  1. LOTUS database [Link]