2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol

C12H19NOS — CID 61473631

IUPAC2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol
SMILESCC(Cc1ccsc1)NC1CCCC1O
InChIInChI=1S/C12H19NOS/c1-9(7-10-5-6-15-8-10)13-11-3-2-4-12(11)14/h5-6,8-9,11-14H,2-4,7H2,1H3
InChIKeyRFVDROIUGHCVNV-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.18
Rot. Bonds4

About 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol

2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol (PubChem CID 61473631) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol
PubChem CID61473631
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol
SMILESCC(Cc1ccsc1)NC1CCCC1O
InChIInChI=1S/C12H19NOS/c1-9(7-10-5-6-15-8-10)13-11-3-2-4-12(11)14/h5-6,8-9,11-14H,2-4,7H2,1H3
InChIKeyRFVDROIUGHCVNV-UHFFFAOYSA-N
XLogP2.18
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-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-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol
CID 115891350
trans-(1R,2R)-2-[1-(4-fluorophenyl)propan-2-ylamino]cyclopentan-1-ol
CID 102733429
trans-(1S,2S)-2-(1-thiophen-3-ylethylamino)cyclopentan-1-ol
CID 102733418
2-(1-thiophen-3-ylpropan-2-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64816725
1-ethyl-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 54953167
3-(1-thiophen-3-ylpropan-2-ylamino)azepan-2-one
CID 54953284
N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide
CID 62359044
1-[(1R,2R)-2-(hydroxymethyl)cyclohexyl]-3-[(2R)-1-thiophen-3-ylpropan-2-yl]urea
CID 98787638
3-ethylsulfinyl-N-(1-thiophen-3-ylpropan-2-yl)cyclohexan-1-amine
CID 75428576
1-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]-3-[(2R)-1-thiophen-3-ylpropan-2-yl]urea
CID 98787637
1-(2-methylpropyl)-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 103777050
cis-(1R,2S)-2-[[(2S)-4-methylpentan-2-yl]amino]cyclohexan-1-ol
CID 124710665

Frequently Asked Questions

What is the IUPAC name of 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol?
The IUPAC name of 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol (CID 61473631) is 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol is CC(Cc1ccsc1)NC1CCCC1O.
What is the InChIKey of 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol?
The InChIKey is RFVDROIUGHCVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-9(7-10-5-6-15-8-10)13-11-3-2-4-12(11)14/h5-6,8-9,11-14H,2-4,7H2,1H3.
What are the key properties of 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol?
2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol has a molecular weight of 225.36 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol is sourced from PubChem (CID 61473631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).