2-(2-cyclopentylethyl)phenol

C13H18O — CID 57085599

IUPAC2-(2-cyclopentylethyl)phenol
SMILESOc1ccccc1CCC1CCCC1
InChIInChI=1S/C13H18O/c14-13-8-4-3-7-12(13)10-9-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2
InChIKeyCEUKWKHJOHPVJI-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.52
Rot. Bonds3

About 2-(2-cyclopentylethyl)phenol

2-(2-cyclopentylethyl)phenol (PubChem CID 57085599) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(2-cyclopentylethyl)phenol.

Molecular Properties

Compound Name2-(2-cyclopentylethyl)phenol
PubChem CID57085599
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name2-(2-cyclopentylethyl)phenol
SMILESOc1ccccc1CCC1CCCC1
InChIInChI=1S/C13H18O/c14-13-8-4-3-7-12(13)10-9-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2
InChIKeyCEUKWKHJOHPVJI-UHFFFAOYSA-N
XLogP3.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(cyclopentylmethylamino)ethyl]phenol
CID 115905206
2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol
CID 70831004
1-chloro-2-(2-cyclohexylethyl)benzene
CID 57280256
2-(cyclobutylmethyl)phenol
CID 115012772
3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 110483602
2-[(cyclopentylmethylamino)methyl]phenol
CID 43370918
3-(2-cyclohexylethyl)-2-hydroxybenzoic acid
CID 54291204
2-(cyclopropylmethyl)phenol
CID 23014132
2-phenylethylcyclooctane
CID 54073487
3-(2-cyclohexylethyl)-2-[3-(2-cyclohexylethyl)-2-pyridinyl]pyridine
CID 102306108
CID 175749710
CID 175749710
2-[2-[2-(1-methylpiperidin-4-yl)ethyl]phenyl]phenol
CID 175530108

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethyl)phenol?
The IUPAC name of 2-(2-cyclopentylethyl)phenol (CID 57085599) is 2-(2-cyclopentylethyl)phenol.
What is the SMILES notation for 2-(2-cyclopentylethyl)phenol?
The canonical SMILES for 2-(2-cyclopentylethyl)phenol is Oc1ccccc1CCC1CCCC1.
What is the InChIKey of 2-(2-cyclopentylethyl)phenol?
The InChIKey is CEUKWKHJOHPVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c14-13-8-4-3-7-12(13)10-9-11-5-1-2-6-11/h3-4,7-8,11,14H,1-2,5-6,9-10H2.
What are the key properties of 2-(2-cyclopentylethyl)phenol?
2-(2-cyclopentylethyl)phenol has a molecular weight of 190.29 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethyl)phenol is sourced from PubChem (CID 57085599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).