2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol

C16H24O4 — CID 66321390

IUPAC2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
SMILESCOc1ccc(OC)c(C(O)COCC2CCCC2)c1
InChIInChI=1S/C16H24O4/c1-18-13-7-8-16(19-2)14(9-13)15(17)11-20-10-12-5-3-4-6-12/h7-9,12,15,17H,3-6,10-11H2,1-2H3
InChIKeyBFISKJFDUWQMHN-UHFFFAOYSA-N
MW280.36 g/mol
LogP2.94
Rot. Bonds7

About 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol

2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol (PubChem CID 66321390) has the molecular formula C16H24O4 and a molecular weight of 280.36 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
PubChem CID66321390
Molecular FormulaC16H24O4
Molecular Weight280.36 g/mol
Exact Mass280.17
IUPAC Name2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol
SMILESCOc1ccc(OC)c(C(O)COCC2CCCC2)c1
InChIInChI=1S/C16H24O4/c1-18-13-7-8-16(19-2)14(9-13)15(17)11-20-10-12-5-3-4-6-12/h7-9,12,15,17H,3-6,10-11H2,1-2H3
InChIKeyBFISKJFDUWQMHN-UHFFFAOYSA-N
XLogP2.94
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)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

2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
CID 66324372
1-(2,5-dimethoxyphenyl)-2-[2-(2-methylpropoxy)ethoxy]ethanol
CID 106448693
2-(1-chloro-2-cyclopentylethyl)-1,4-dimethoxybenzene
CID 63429282
(1R)-1-(2,5-dimethoxyphenyl)ethane-1,2-diol
CID 51666215
1-(2,5-dimethoxyphenyl)-2-(3-ethylpyrrolidin-1-yl)ethanol
CID 115688534
[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]azanium
CID 23238192
2-(cyclohexylmethoxy)-1-(2,5-dimethylphenyl)ethanol
CID 62383414
3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol
CID 61088448
1-(2,5-dimethoxyphenyl)-2-pyrrolidin-2-ylethanol
CID 79559655
1-(2,5-dimethoxyphenyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanol
CID 100922847
2-(cyclopentylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 66323024
2-[cyclopropyl(2-methylpropyl)amino]-1-(2,5-dimethoxyphenyl)ethanol
CID 60968943

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol?
The IUPAC name of 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol (CID 66321390) is 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol.
What is the SMILES notation for 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol?
The canonical SMILES for 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol is COc1ccc(OC)c(C(O)COCC2CCCC2)c1.
What is the InChIKey of 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol?
The InChIKey is BFISKJFDUWQMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O4/c1-18-13-7-8-16(19-2)14(9-13)15(17)11-20-10-12-5-3-4-6-12/h7-9,12,15,17H,3-6,10-11H2,1-2H3.
What are the key properties of 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol?
2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol has a molecular weight of 280.36 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-1-(2,5-dimethoxyphenyl)ethanol is sourced from PubChem (CID 66321390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).