2-cyclopentyl-1-(3-propoxyphenyl)ethanol

C16H24O2 — CID 65146182

IUPAC2-cyclopentyl-1-(3-propoxyphenyl)ethanol
SMILESCCCOc1cccc(C(O)CC2CCCC2)c1
InChIInChI=1S/C16H24O2/c1-2-10-18-15-9-5-8-14(12-15)16(17)11-13-6-3-4-7-13/h5,8-9,12-13,16-17H,2-4,6-7,10-11H2,1H3
InChIKeyNYHUMEGLSWDPTI-UHFFFAOYSA-N
MW248.37 g/mol
LogP4.09
Rot. Bonds6

About 2-cyclopentyl-1-(3-propoxyphenyl)ethanol

2-cyclopentyl-1-(3-propoxyphenyl)ethanol (PubChem CID 65146182) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(3-propoxyphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(3-propoxyphenyl)ethanol
PubChem CID65146182
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name2-cyclopentyl-1-(3-propoxyphenyl)ethanol
SMILESCCCOc1cccc(C(O)CC2CCCC2)c1
InChIInChI=1S/C16H24O2/c1-2-10-18-15-9-5-8-14(12-15)16(17)11-13-6-3-4-7-13/h5,8-9,12-13,16-17H,2-4,6-7,10-11H2,1H3
InChIKeyNYHUMEGLSWDPTI-UHFFFAOYSA-N
XLogP4.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-1-(3-propoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-propoxyphenyl)pentan-1-ol
CID 65145757
1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
CID 58097643
2-ethoxy-1-(3-propoxyphenyl)ethanol
CID 79567661
(3-propoxyphenoxy)methylcyclooctane
CID 69097441
N-[cyclopentyl-(3-propoxyphenyl)methyl]propan-1-amine
CID 115778492
N-cyclohexyl-1-(3-propoxyphenyl)ethane-1,2-diamine
CID 65383679
2-(3-ethoxycyclobutyl)-1-(3-ethoxyphenyl)ethanol
CID 103170186
1-(3-butoxyphenyl)propan-1-ol
CID 83953800
2-cycloheptyl-1-(3-ethoxyphenyl)ethanamine
CID 105022380
3,3,4,4,4-pentafluoro-1-(3-propoxyphenyl)butan-1-ol
CID 156764220
N-[cyclobutyl-(3-propoxyphenyl)methyl]propan-1-amine
CID 105049374
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(3-propoxyphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(3-propoxyphenyl)ethanol (CID 65146182) is 2-cyclopentyl-1-(3-propoxyphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(3-propoxyphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(3-propoxyphenyl)ethanol is CCCOc1cccc(C(O)CC2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-1-(3-propoxyphenyl)ethanol?
The InChIKey is NYHUMEGLSWDPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-2-10-18-15-9-5-8-14(12-15)16(17)11-13-6-3-4-7-13/h5,8-9,12-13,16-17H,2-4,6-7,10-11H2,1H3.
What are the key properties of 2-cyclopentyl-1-(3-propoxyphenyl)ethanol?
2-cyclopentyl-1-(3-propoxyphenyl)ethanol has a molecular weight of 248.37 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(3-propoxyphenyl)ethanol is sourced from PubChem (CID 65146182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).