2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide

C12H18N2OS — CID 64822918

IUPAC2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)c1cccs1
InChIInChI=1S/C12H18N2OS/c1-8(11-6-3-7-16-11)14-12(15)9-4-2-5-10(9)13/h3,6-10H,2,4-5,13H2,1H3,(H,14,15)
InChIKeyMMHKYZBWIPGDBI-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.05
Rot. Bonds3

About 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide

2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide (PubChem CID 64822918) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
PubChem CID64822918
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)c1cccs1
InChIInChI=1S/C12H18N2OS/c1-8(11-6-3-7-16-11)14-12(15)9-4-2-5-10(9)13/h3,6-10H,2,4-5,13H2,1H3,(H,14,15)
InChIKeyMMHKYZBWIPGDBI-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408900
2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
CID 64851455
4-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408620
2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide
CID 64824650
2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 64824515
2-amino-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide
CID 79001242
2-amino-N-[(1S)-1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide
CID 81380549
2-amino-N-[1-(2-bromophenyl)ethyl]cyclopentane-1-carboxamide
CID 64823134
2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81355221
cis-(1S,3R)-3-(1-thiophen-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114091689
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
CID 81407618

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide (CID 64822918) is 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide is CC(NC(=O)C1CCCC1N)c1cccs1.
What is the InChIKey of 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide?
The InChIKey is MMHKYZBWIPGDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-8(11-6-3-7-16-11)14-12(15)9-4-2-5-10(9)13/h3,6-10H,2,4-5,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide?
2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-thiophen-2-ylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64822918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).