1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol

C17H26O3 — CID 103260703

IUPAC1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol
SMILESCCc1ccc(OCC(O)CC2CCCC2)c(OC)c1
InChIInChI=1S/C17H26O3/c1-3-13-8-9-16(17(11-13)19-2)20-12-15(18)10-14-6-4-5-7-14/h8-9,11,14-15,18H,3-7,10,12H2,1-2H3
InChIKeyGVWWQFWVKWZBJG-UHFFFAOYSA-N
MW278.39 g/mol
LogP3.58
Rot. Bonds7

About 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol

1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol (PubChem CID 103260703) has the molecular formula C17H26O3 and a molecular weight of 278.39 g/mol. Its IUPAC name is 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol
PubChem CID103260703
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
Exact Mass278.19
IUPAC Name1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol
SMILESCCc1ccc(OCC(O)CC2CCCC2)c(OC)c1
InChIInChI=1S/C17H26O3/c1-3-13-8-9-16(17(11-13)19-2)20-12-15(18)10-14-6-4-5-7-14/h8-9,11,14-15,18H,3-7,10,12H2,1-2H3
InChIKeyGVWWQFWVKWZBJG-UHFFFAOYSA-N
XLogP3.58
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-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

1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol
CID 103160603
1-[4-[(1R)-1-aminoethyl]-2-methoxyphenoxy]-3-cyclopentylpropan-2-ol
CID 103156690
1-cyclopentyl-3-(4-ethylphenoxy)propan-2-ol
CID 103160577
1-(4-ethyl-2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
CID 107664454
2-(3-cyclopentyl-2-hydroxypropoxy)-5-methoxybenzoic acid
CID 103156154
1-cyclopentyl-3-[2-fluoro-4-(methylaminomethyl)phenoxy]propan-2-ol
CID 107686518
2-(cyclopropylamino)-3-(4-ethyl-2-methoxyphenoxy)propan-1-ol
CID 107669202
1-cyclopentyl-3-[4-[(1R)-1-hydroxyethyl]-2-methylphenoxy]propan-2-ol
CID 103159069
1-[cyclohexyl(methyl)amino]-3-[4-[(dimethylamino)methyl]-2-methoxyphenoxy]propan-2-ol
CID 45251859
1-[5-bromo-2-[(1S)-1-hydroxyethyl]phenoxy]-3-cyclopentylpropan-2-ol
CID 103159097
methyl 2-[4-(2-cyclopentyl-2-methoxyethoxy)-3-methoxyphenyl]acetate
CID 167777930
(2R)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol
CID 28872431

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol (CID 103260703) is 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol is CCc1ccc(OCC(O)CC2CCCC2)c(OC)c1.
What is the InChIKey of 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol?
The InChIKey is GVWWQFWVKWZBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O3/c1-3-13-8-9-16(17(11-13)19-2)20-12-15(18)10-14-6-4-5-7-14/h8-9,11,14-15,18H,3-7,10,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol?
1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol has a molecular weight of 278.39 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol is sourced from PubChem (CID 103260703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).