3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol

C16H24O3 — CID 61088448

IUPAC3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol
SMILESCOc1ccc(C(O)CCC2CCCC2)c(OC)c1
InChIInChI=1S/C16H24O3/c1-18-13-8-9-14(16(11-13)19-2)15(17)10-7-12-5-3-4-6-12/h8-9,11-12,15,17H,3-7,10H2,1-2H3
InChIKeyCPUSKBZLOKJGBG-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.71
Rot. Bonds6

About 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol

3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol (PubChem CID 61088448) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol
PubChem CID61088448
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol
SMILESCOc1ccc(C(O)CCC2CCCC2)c(OC)c1
InChIInChI=1S/C16H24O3/c1-18-13-8-9-14(16(11-13)19-2)15(17)10-7-12-5-3-4-6-12/h8-9,11-12,15,17H,3-7,10H2,1-2H3
InChIKeyCPUSKBZLOKJGBG-UHFFFAOYSA-N
XLogP3.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol 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

2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)ethanol
CID 112501830
1-(2,4-dimethoxyphenyl)-4-methylpentan-1-ol
CID 61088835
3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol
CID 115831293
2-bromo-1-(1-bromo-3-cyclohexylpropyl)-4-methoxybenzene
CID 63443780
4-amino-1-(2,4-dimethoxyphenyl)butan-1-ol
CID 112507580
1-(2,4-dimethoxyphenyl)-3-(2-ethylpiperidin-1-yl)propan-1-ol
CID 82074086
3-cyclohexyl-1-(2,6-dimethoxyphenyl)propan-1-ol
CID 115838559
1-(2,4-dimethoxyphenyl)-3-propoxypropan-1-ol
CID 105095984
1-(2,4-dimethoxyphenyl)-3-(2-methoxyethoxy)propan-1-ol
CID 102927728
(4R)-4-(2,4-dimethoxyphenyl)-4-hydroxybutan-2-one
CID 131874680
2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
CID 66321390
3-cyclopentyl-1-(2-fluoro-4-methoxyphenyl)propan-1-amine
CID 43561214

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol?
The IUPAC name of 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol (CID 61088448) is 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol.
What is the SMILES notation for 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol?
The canonical SMILES for 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol is COc1ccc(C(O)CCC2CCCC2)c(OC)c1.
What is the InChIKey of 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol?
The InChIKey is CPUSKBZLOKJGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-18-13-8-9-14(16(11-13)19-2)15(17)10-7-12-5-3-4-6-12/h8-9,11-12,15,17H,3-7,10H2,1-2H3.
What are the key properties of 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol?
3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol is sourced from PubChem (CID 61088448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).