1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol

C15H18O — CID 24853841

IUPAC1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol
SMILESOC1(C=C=Cc2ccccc2)CCCCC1
InChIInChI=1S/C15H18O/c16-15(11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-10,13,16H,2,5-6,11-12H2
InChIKeyQLXSSFWKYZBKAS-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.55
Rot. Bonds2

About 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol

1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol (PubChem CID 24853841) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol
PubChem CID24853841
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol
SMILESOC1(C=C=Cc2ccccc2)CCCCC1
InChIInChI=1S/C15H18O/c16-15(11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-10,13,16H,2,5-6,11-12H2
InChIKeyQLXSSFWKYZBKAS-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol?
The IUPAC name of 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol (CID 24853841) is 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol?
The canonical SMILES for 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol is OC1(C=C=Cc2ccccc2)CCCCC1.
What is the InChIKey of 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol?
The InChIKey is QLXSSFWKYZBKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c16-15(11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-10,13,16H,2,5-6,11-12H2.
What are the key properties of 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol?
1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol has a molecular weight of 214.31 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylpropa-1,2-dienyl)cyclohexan-1-ol is sourced from PubChem (CID 24853841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).