2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide

C10H19NOS — CID 130637655

IUPAC2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCSC1CCCC1C(=O)NC(C)C
InChIInChI=1S/C10H19NOS/c1-7(2)11-10(12)8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyDPSIIHUYJHPANE-UHFFFAOYSA-N
MW201.33 g/mol
LogP2.04
Rot. Bonds3

About 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide

2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 130637655) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID130637655
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCSC1CCCC1C(=O)NC(C)C
InChIInChI=1S/C10H19NOS/c1-7(2)11-10(12)8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyDPSIIHUYJHPANE-UHFFFAOYSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide 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

cis-(1S,2R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 143706762
ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 143679818
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
trans-(1R,2R)-N-propan-2-yl-2-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 168834989
cis-(1R,2S)-2-(propan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 724026
cis-(1S,2R)-2-(propan-2-ylcarbamoyl)cyclohexane-1-carboxylate
CID 6927821
2-methylsulfanylcycloheptane-1-carboxylic acid
CID 63098267
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
(2S,3S)-2-methyl-N-propan-2-ylpiperidine-3-carboxamide
CID 97050937
cis-(1R,2S)-2-cyclopropyl-N-propan-2-ylcyclopropane-1-carboxamide
CID 171756340
(2S)-2-amino-N-(2-methylsulfanylcyclopentyl)propanamide
CID 103797253
cis-(1S,2R)-2-[(1-carboxy-2-methylpropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092157

Frequently Asked Questions

What is the IUPAC name of 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide (CID 130637655) is 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide is CSC1CCCC1C(=O)NC(C)C.
What is the InChIKey of 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is DPSIIHUYJHPANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c1-7(2)11-10(12)8-5-4-6-9(8)13-3/h7-9H,4-6H2,1-3H3,(H,11,12).
What are the key properties of 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide?
2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 201.33 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 130637655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).