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Showing NP-Card for 2-ethylcyclobutan-1-ol (NP0209918)

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Record Information
Version2.0
Created at2022-09-05 07:31:20 UTC
Updated at2022-09-05 07:31:20 UTC
NP-MRD IDNP0209918
Secondary Accession NumbersNone
Natural Product Identification
Common Name2-ethylcyclobutan-1-ol
Description2-Ethylcyclobutan-1-ol belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group. 2-ethylcyclobutan-1-ol is found in Clinopodium suaveolens. Based on a literature review very few articles have been published on 2-ethylcyclobutan-1-ol.
Structure
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MOL3D MOLSDFPDBSMILESInChI

MOL for NP0209918 (2-ethylcyclobutan-1-ol)


  Mrv1652309052209312D          

  7  7  0  0  0  0            999 V2000
   -0.3020    2.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    0.4125    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
Download

3D MOL for NP0209918 (2-ethylcyclobutan-1-ol)

     RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.3395    0.5606   -0.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933   -0.4694    0.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0068   -0.2523   -0.4370 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9965   -1.3316   -0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0370   -0.2074    0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8973    0.7494    0.2407 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9980    1.9815   -0.3301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2322    0.3280    0.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0086    1.5828    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.5043   -1.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0611   -0.3434    1.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7330   -1.4640    0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0884   -0.1965   -1.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -1.7401    0.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1924   -2.0962   -0.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6991   -0.3133    0.9391 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5763   -0.1587   -0.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6428    0.8163    1.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5443    2.0497   -1.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  3  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  6
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  1
  7 19  1  0
M  END
Download

3D SDF for NP0209918 (2-ethylcyclobutan-1-ol)


  Mrv1652309052209312D          

  7  7  0  0  0  0            999 V2000
   -0.3020    2.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    0.4125    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0209918

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC1CCC1O

> <INCHI_IDENTIFIER>
InChI=1S/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3

> <INCHI_KEY>
JBHZDUFZWBLFID-UHFFFAOYSA-N

> <FORMULA>
C6H12O

> <MOLECULAR_WEIGHT>
100.161

> <EXACT_MASS>
100.088815006

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
12.17316682468044

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-ethylcyclobutan-1-ol

> <JCHEM_LOGP>
1.2010976243333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.93095816721743

> <JCHEM_PKA_STRONGEST_BASIC>
-1.516798897659096

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
29.146099999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2-ethylcyclobutan-1-ol

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for NP0209918 (2-ethylcyclobutan-1-ol)

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PDB for NP0209918 (2-ethylcyclobutan-1-ol)
HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.564   4.169   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.770   3.399   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.770   1.859   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.859   0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.770  -0.319   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.319   0.770   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.859   0.770   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    6                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    3    7                                                  
CONECT    7    6                                                            
MASTER        0    0    0    0    0    0    0    0    7    0   14    0
END

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3D PDB for NP0209918 (2-ethylcyclobutan-1-ol)
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SMILES for NP0209918 (2-ethylcyclobutan-1-ol)
CCC1CCC1O
Download
INCHI for NP0209918 (2-ethylcyclobutan-1-ol)
InChI=1S/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3
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View in JSmol
SynonymsNot Available
Chemical FormulaC6H12O
Average Mass100.1610 Da
Monoisotopic Mass100.08882 Da
IUPAC Name2-ethylcyclobutan-1-ol
Traditional Name2-ethylcyclobutan-1-ol
CAS Registry NumberNot Available
SMILES
CCC1CCC1O
InChI Identifier
InChI=1S/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3
InChI KeyJBHZDUFZWBLFID-UHFFFAOYSA-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
Clinopodium suaveolensLOTUS Database
Chemical Taxonomy
Description Belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
KingdomOrganic compounds  
Super ClassOrganic oxygen compounds  
ClassOrganooxygen compounds  
Sub ClassAlcohols and polyols  
Direct ParentCyclic alcohols and derivatives  
Alternative Parents
Substituents
  • Secondary alcohol
    • 

  • Cyclobutanol
    • 

  • Hydrocarbon derivative
    • 

  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
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
logP1.2ChemAxon
pKa (Strongest Acidic)17.93ChemAxon
pKa (Strongest Basic)-1.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity29.15 m³·mol⁻¹ChemAxon
Polarizability12.17 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID34052  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound37109  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]