4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide

C13H24N2OS — CID 103840375

IUPAC4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide
SMILESCSC1CCC(NC(=O)C2(C)CCNCC2)C1
InChIInChI=1S/C13H24N2OS/c1-13(5-7-14-8-6-13)12(16)15-10-3-4-11(9-10)17-2/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyLATABRXZYLTUEA-UHFFFAOYSA-N
MW256.41 g/mol
LogP1.78
Rot. Bonds3

About 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide

4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide (PubChem CID 103840375) has the molecular formula C13H24N2OS and a molecular weight of 256.41 g/mol. Its IUPAC name is 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide
PubChem CID103840375
Molecular FormulaC13H24N2OS
Molecular Weight256.41 g/mol
Exact Mass256.16
IUPAC Name4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide
SMILESCSC1CCC(NC(=O)C2(C)CCNCC2)C1
InChIInChI=1S/C13H24N2OS/c1-13(5-7-14-8-6-13)12(16)15-10-3-4-11(9-10)17-2/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyLATABRXZYLTUEA-UHFFFAOYSA-N
XLogP1.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.41
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-3-carboxamide
CID 103822117
N-(4-aminocyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63123013
N-(3-hydroxycyclohexyl)-4-methylpiperidine-4-carboxamide
CID 55179480
N-(4-ethylcyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63122348
2-methyl-N-(3-methylsulfanylcyclohexyl)pyrrolidine-2-carboxamide
CID 113269284
4-methyl-N-(4-propylcyclohexyl)piperidine-4-carboxamide
CID 63122402
1-carbamothioyl-N-(3-methylsulfanylcyclopentyl)cyclopentane-1-carboxamide
CID 114123290
1-(aminomethyl)-N-(3-methylsulfanylcyclopentyl)cyclohexane-1-carboxamide
CID 114123111
1-methyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 166176322
N-(3-methylsulfanylcyclohexyl)-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120934039
2-[(3-methylsulfanylcyclopentyl)amino]-2-oxoacetic acid
CID 104768128
N-(4-aminocyclohexyl)-3-methylpyrrolidine-3-carboxamide
CID 63142128

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide (CID 103840375) is 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide is CSC1CCC(NC(=O)C2(C)CCNCC2)C1.
What is the InChIKey of 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The InChIKey is LATABRXZYLTUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2OS/c1-13(5-7-14-8-6-13)12(16)15-10-3-4-11(9-10)17-2/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide has a molecular weight of 256.41 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylsulfanylcyclopentyl)piperidine-4-carboxamide is sourced from PubChem (CID 103840375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).