2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide

C12H17NO2S — CID 110015235

IUPAC2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCc1ccsc1)C1CCCC1O
InChIInChI=1S/C12H17NO2S/c14-11-3-1-2-10(11)12(15)13-6-4-9-5-7-16-8-9/h5,7-8,10-11,14H,1-4,6H2,(H,13,15)
InChIKeyCFSMNWVCZSYEAT-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.57
Rot. Bonds4

About 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide

2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide (PubChem CID 110015235) has the molecular formula C12H17NO2S and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide
PubChem CID110015235
Molecular FormulaC12H17NO2S
Molecular Weight239.34 g/mol
Exact Mass239.10
IUPAC Name2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCc1ccsc1)C1CCCC1O
InChIInChI=1S/C12H17NO2S/c14-11-3-1-2-10(11)12(15)13-6-4-9-5-7-16-8-9/h5,7-8,10-11,14H,1-4,6H2,(H,13,15)
InChIKeyCFSMNWVCZSYEAT-UHFFFAOYSA-N
XLogP1.57
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-thiophen-3-ylethyl)pyrrolidine-2-carboxamide
CID 61474678
cis-(1R,2S)-2-hydroxy-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 13313986
(3R)-N-(2-thiophen-3-ylethyl)piperidine-3-carboxamide
CID 81140487
2-(2-thiophen-3-ylethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64816532
N-(2-thiophen-3-ylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470795
5-oxo-N-(2-thiophen-3-ylethyl)piperazine-2-carboxamide
CID 107436034
N-[2-(4-butoxyphenyl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015298
N-[3-(4-chlorophenyl)propyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014408
(2S)-1-(2-thiophen-3-ylethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 54954110
4-methyl-N-(2-thiophen-3-ylethyl)piperidine-1-carboxamide
CID 52656985
2,2,2-trifluoro-N-(2-thiophen-3-ylethyl)acetamide
CID 62726521
1-cyclobutyl-3-thiophen-3-ylpropan-1-one
CID 64981798

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide (CID 110015235) is 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide is O=C(NCCc1ccsc1)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
The InChIKey is CFSMNWVCZSYEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2S/c14-11-3-1-2-10(11)12(15)13-6-4-9-5-7-16-8-9/h5,7-8,10-11,14H,1-4,6H2,(H,13,15).
What are the key properties of 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide has a molecular weight of 239.34 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110015235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).