[2-(cyclohepten-1-yl)phenyl]methanol

C14H18O — CID 4173224

IUPAC[2-(cyclohepten-1-yl)phenyl]methanol
SMILESOCc1ccccc1C1=CCCCCC1
InChIInChI=1S/C14H18O/c15-11-13-9-5-6-10-14(13)12-7-3-1-2-4-8-12/h5-7,9-10,15H,1-4,8,11H2
InChIKeyFQFBWHDZCDRRPF-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.53
Rot. Bonds2

About [2-(cyclohepten-1-yl)phenyl]methanol

[2-(cyclohepten-1-yl)phenyl]methanol (PubChem CID 4173224) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is [2-(cyclohepten-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(cyclohepten-1-yl)phenyl]methanol
PubChem CID4173224
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name[2-(cyclohepten-1-yl)phenyl]methanol
SMILESOCc1ccccc1C1=CCCCCC1
InChIInChI=1S/C14H18O/c15-11-13-9-5-6-10-14(13)12-7-3-1-2-4-8-12/h5-7,9-10,15H,1-4,8,11H2
InChIKeyFQFBWHDZCDRRPF-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(cyclohepten-1-yl)phenyl]methanol?
The IUPAC name of [2-(cyclohepten-1-yl)phenyl]methanol (CID 4173224) is [2-(cyclohepten-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(cyclohepten-1-yl)phenyl]methanol?
The canonical SMILES for [2-(cyclohepten-1-yl)phenyl]methanol is OCc1ccccc1C1=CCCCCC1.
What is the InChIKey of [2-(cyclohepten-1-yl)phenyl]methanol?
The InChIKey is FQFBWHDZCDRRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c15-11-13-9-5-6-10-14(13)12-7-3-1-2-4-8-12/h5-7,9-10,15H,1-4,8,11H2.
What are the key properties of [2-(cyclohepten-1-yl)phenyl]methanol?
[2-(cyclohepten-1-yl)phenyl]methanol has a molecular weight of 202.30 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohepten-1-yl)phenyl]methanol is sourced from PubChem (CID 4173224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).