1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol

C16H20OS — CID 143223012

IUPAC1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol
SMILESOC(CCC1CCCC1)c1cc2ccccc2s1
InChIInChI=1S/C16H20OS/c17-14(10-9-12-5-1-2-6-12)16-11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11-12,14,17H,1-2,5-6,9-10H2
InChIKeyUFFCFAAHPRUUDJ-UHFFFAOYSA-N
MW260.40 g/mol
LogP4.91
Rot. Bonds4

About 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol

1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol (PubChem CID 143223012) has the molecular formula C16H20OS and a molecular weight of 260.40 g/mol. Its IUPAC name is 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol.

Molecular Properties

Compound Name1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol
PubChem CID143223012
Molecular FormulaC16H20OS
Molecular Weight260.40 g/mol
Exact Mass260.12
IUPAC Name1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol
SMILESOC(CCC1CCCC1)c1cc2ccccc2s1
InChIInChI=1S/C16H20OS/c17-14(10-9-12-5-1-2-6-12)16-11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11-12,14,17H,1-2,5-6,9-10H2
InChIKeyUFFCFAAHPRUUDJ-UHFFFAOYSA-N
XLogP4.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-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

1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-amine
CID 114193144
1-(1-benzothiophen-2-yl)-2-cyclobutylethanol
CID 115802429
[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine
CID 105299057
1-(1-benzothiophen-2-yl)nonan-1-ol
CID 115784008
1-(1-benzothiophen-2-yl)-3-(dimethylamino)propan-1-ol
CID 86678604
(1R)-1-(1-benzothiophen-2-yl)propan-1-ol
CID 171099380
1-(1-benzothiophen-2-yl)-2-bromoethanol
CID 130171136
1-(1-benzothiophen-2-yl)hex-5-en-1-ol
CID 115804316
3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
CID 115792765
1-(1-benzothiophen-2-yl)-3-methylbutan-1-ol
CID 114976256
(3R)-3-(1-benzothiophen-2-yl)-3-hydroxypropanoic acid
CID 102424617
[1-[1-(1-benzothiophen-2-yl)ethyl]piperidin-3-yl]methanamine
CID 114910251

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol?
The IUPAC name of 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol (CID 143223012) is 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol.
What is the SMILES notation for 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol?
The canonical SMILES for 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol is OC(CCC1CCCC1)c1cc2ccccc2s1.
What is the InChIKey of 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol?
The InChIKey is UFFCFAAHPRUUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20OS/c17-14(10-9-12-5-1-2-6-12)16-11-13-7-3-4-8-15(13)18-16/h3-4,7-8,11-12,14,17H,1-2,5-6,9-10H2.
What are the key properties of 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol?
1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol has a molecular weight of 260.40 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol is sourced from PubChem (CID 143223012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).