Np mrd loader

Showing NP-Card for 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI (NP0337565)

Jump To Section:
IdentificationSpectraBioTaxonomyChemoTaxonomyPhysical propertiesLinksReferencesXML
Record Information
Version2.0
Created at2024-09-11 11:24:26 UTC
Updated at2024-09-11 11:24:26 UTC
NP-MRD IDNP0337565
Secondary Accession NumbersNone
Natural Product Identification
Common Name4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI
Description Based on a literature review very few articles have been published on 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI.
Structure
Thumb
MOLSDFPDBSMILESInChI

MOL for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)


  Mrv2104 05262313562D          

 14 15  0  0  0  0            999 V2000
    2.1434    4.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815    0.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    1.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7305    2.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0594    0.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    2.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109    2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    1.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4255    1.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    2.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    2.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760    2.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  2  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
Download

3D MOL for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)

Download
3D SDF for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)

  Mrv2104 05262313562D          

 14 15  0  0  0  0            999 V2000
    2.1434    4.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815    0.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155    1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    1.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7305    2.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0594    0.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    2.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109    2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    1.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4255    1.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    2.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    2.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760    2.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  2  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337565

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C1OCC(C)O1)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3

> <INCHI_KEY>
KHLVXMUGPANNQD-UHFFFAOYNA-N

> <FORMULA>
C12H16O2

> <MOLECULAR_WEIGHT>
192.258

> <EXACT_MASS>
192.115029755

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
30

> <JCHEM_AVERAGE_POLARIZABILITY>
22.051478461039828

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-methyl-2-(1-phenylethyl)-1,3-dioxolane

> <JCHEM_LOGP>
2.9122584939999996

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.047240586843392

> <JCHEM_POLAR_SURFACE_AREA>
18.46

> <JCHEM_REFRACTIVITY>
55.137800000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
4-methyl-2-(1-phenylethyl)-1,3-dioxolane

> <JCHEM_VEBER_RULE>
1

$$$$

Download
3D-SDF for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)
Download
PDB for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       4.001   8.010   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.952   1.447   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.269   3.337   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.642   1.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.364   4.583   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.111   1.769   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.168   4.422   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.247   5.565   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.001   6.470   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.326   2.854   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.794   3.015   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.231   4.100   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.771   4.100   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       2.755   5.565   0.000  0.00  0.00           O+0
CONECT    1    9                                                            
CONECT    2   10                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4   11                                                       
CONECT    7    5   11                                                       
CONECT    8    9   13                                                       
CONECT    9    1    8   14                                                  
CONECT   10    2   11   12                                                  
CONECT   11    6    7   10                                                  
CONECT   12   10   13   14                                                  
CONECT   13    8   12                                                       
CONECT   14    9   12                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   30    0
END

Download
3D PDB for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)
Download
SMILES for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)
CC(C1OCC(C)O1)C1=CC=CC=C1
Download
INCHI for NP0337565 (4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI)
InChI=1/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
Download
View in JSmol
SynonymsNot Available
Chemical FormulaC12H16O2
Average Mass192.2580 Da
Monoisotopic Mass192.11503 Da
IUPAC Name4-methyl-2-(1-phenylethyl)-1,3-dioxolane
Traditional Name4-methyl-2-(1-phenylethyl)-1,3-dioxolane
CAS Registry NumberNot Available
SMILES
CC(C1OCC(C)O1)C1=CC=CC=C1
InChI Identifier
InChI=1/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
InChI KeyKHLVXMUGPANNQD-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
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
logP2.91ChemAxon
pKa (Strongest Basic)-4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area18.46 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity55.14 m³·mol⁻¹ChemAxon
Polarizability22.05 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available