(1-ethenylcyclopentyl)-phenylmethanol

C14H18O — CID 11241113

IUPAC(1-ethenylcyclopentyl)-phenylmethanol
SMILESC=CC1(C(O)c2ccccc2)CCCC1
InChIInChI=1S/C14H18O/c1-2-14(10-6-7-11-14)13(15)12-8-4-3-5-9-12/h2-5,8-9,13,15H,1,6-7,10-11H2
InChIKeyQFPRHUUPYKMEQK-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.47
Rot. Bonds3

About (1-ethenylcyclopentyl)-phenylmethanol

(1-ethenylcyclopentyl)-phenylmethanol (PubChem CID 11241113) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (1-ethenylcyclopentyl)-phenylmethanol.

Molecular Properties

Compound Name(1-ethenylcyclopentyl)-phenylmethanol
PubChem CID11241113
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(1-ethenylcyclopentyl)-phenylmethanol
SMILESC=CC1(C(O)c2ccccc2)CCCC1
InChIInChI=1S/C14H18O/c1-2-14(10-6-7-11-14)13(15)12-8-4-3-5-9-12/h2-5,8-9,13,15H,1,6-7,10-11H2
InChIKeyQFPRHUUPYKMEQK-UHFFFAOYSA-N
XLogP3.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-ethenylcyclopentyl)-phenylmethanol?
The IUPAC name of (1-ethenylcyclopentyl)-phenylmethanol (CID 11241113) is (1-ethenylcyclopentyl)-phenylmethanol.
What is the SMILES notation for (1-ethenylcyclopentyl)-phenylmethanol?
The canonical SMILES for (1-ethenylcyclopentyl)-phenylmethanol is C=CC1(C(O)c2ccccc2)CCCC1.
What is the InChIKey of (1-ethenylcyclopentyl)-phenylmethanol?
The InChIKey is QFPRHUUPYKMEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-2-14(10-6-7-11-14)13(15)12-8-4-3-5-9-12/h2-5,8-9,13,15H,1,6-7,10-11H2.
What are the key properties of (1-ethenylcyclopentyl)-phenylmethanol?
(1-ethenylcyclopentyl)-phenylmethanol has a molecular weight of 202.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenylcyclopentyl)-phenylmethanol is sourced from PubChem (CID 11241113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).