1-[(E)-2-phenylethenyl]cyclohexan-1-ol

C14H18O — CID 11252678

IUPAC1-[(E)-2-phenylethenyl]cyclohexan-1-ol
SMILESOC1(/C=C/c2ccccc2)CCCCC1
InChIInChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/b12-9+
InChIKeyVASYLTAMYIGPOM-FMIVXFBMSA-N
MW202.30 g/mol
LogP3.39
Rot. Bonds2

About 1-[(E)-2-phenylethenyl]cyclohexan-1-ol

1-[(E)-2-phenylethenyl]cyclohexan-1-ol (PubChem CID 11252678) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-[(E)-2-phenylethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-2-phenylethenyl]cyclohexan-1-ol
PubChem CID11252678
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name1-[(E)-2-phenylethenyl]cyclohexan-1-ol
SMILESOC1(/C=C/c2ccccc2)CCCCC1
InChIInChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/b12-9+
InChIKeyVASYLTAMYIGPOM-FMIVXFBMSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-phenylethenyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-2-phenylethenyl]cyclohexan-1-ol (CID 11252678) is 1-[(E)-2-phenylethenyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-2-phenylethenyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-2-phenylethenyl]cyclohexan-1-ol is OC1(/C=C/c2ccccc2)CCCCC1.
What is the InChIKey of 1-[(E)-2-phenylethenyl]cyclohexan-1-ol?
The InChIKey is VASYLTAMYIGPOM-FMIVXFBMSA-N. The full InChI is InChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-9,12,15H,2,5-6,10-11H2/b12-9+.
What are the key properties of 1-[(E)-2-phenylethenyl]cyclohexan-1-ol?
1-[(E)-2-phenylethenyl]cyclohexan-1-ol has a molecular weight of 202.30 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-phenylethenyl]cyclohexan-1-ol is sourced from PubChem (CID 11252678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).