N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide

C13H19NOS — CID 110733430

IUPACN-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide
SMILESCN(CCc1cccs1)C(=O)C1CCCC1
InChIInChI=1S/C13H19NOS/c1-14(9-8-12-7-4-10-16-12)13(15)11-5-2-3-6-11/h4,7,10-11H,2-3,5-6,8-9H2,1H3
InChIKeyYDNCVWLMTIFWTG-UHFFFAOYSA-N
MW237.37 g/mol
LogP2.94
Rot. Bonds4

About N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide

N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide (PubChem CID 110733430) has the molecular formula C13H19NOS and a molecular weight of 237.37 g/mol. Its IUPAC name is N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide
PubChem CID110733430
Molecular FormulaC13H19NOS
Molecular Weight237.37 g/mol
Exact Mass237.12
IUPAC NameN-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide
SMILESCN(CCc1cccs1)C(=O)C1CCCC1
InChIInChI=1S/C13H19NOS/c1-14(9-8-12-7-4-10-16-12)13(15)11-5-2-3-6-11/h4,7,10-11H,2-3,5-6,8-9H2,1H3
InChIKeyYDNCVWLMTIFWTG-UHFFFAOYSA-N
XLogP2.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-methyl-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119807064
(2S,4S)-N,2-dimethyl-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide;hydrochloride
CID 120636609
N-methyl-N-(2-thiophen-2-ylethyl)cyclohexanecarboximidamide
CID 79486974
4-amino-N-methyl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
CID 54928756
N-methyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119267119
(2S,4S)-4-hydroxy-N-methyl-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
CID 124516580
4-[methyl(2-thiophen-2-ylethyl)amino]cyclohexane-1-carboxylic acid
CID 115149148
2-[methyl(thiophen-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 43396486
N-(2-hydroxy-2-thiophen-2-ylethyl)-N-methylcyclohexanecarboxamide
CID 110663593
2-(cyclopropylmethylamino)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119807077
3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 79036876
N-[2-(furan-2-yl)ethyl]-N-methylcyclobutanecarboxamide
CID 110733326

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide (CID 110733430) is N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide is CN(CCc1cccs1)C(=O)C1CCCC1.
What is the InChIKey of N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide?
The InChIKey is YDNCVWLMTIFWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NOS/c1-14(9-8-12-7-4-10-16-12)13(15)11-5-2-3-6-11/h4,7,10-11H,2-3,5-6,8-9H2,1H3.
What are the key properties of N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide?
N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide has a molecular weight of 237.37 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-thiophen-2-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 110733430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).