2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide

C13H24N2OS — CID 106832174

IUPAC2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide
SMILESCSC1CCCC1NC(=O)C1CCNC(C)C1
InChIInChI=1S/C13H24N2OS/c1-9-8-10(6-7-14-9)13(16)15-11-4-3-5-12(11)17-2/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyXHGUWKOORSRSFI-UHFFFAOYSA-N
MW256.41 g/mol
LogP1.77
Rot. Bonds3

About 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide

2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide (PubChem CID 106832174) has the molecular formula C13H24N2OS and a molecular weight of 256.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide
PubChem CID106832174
Molecular FormulaC13H24N2OS
Molecular Weight256.41 g/mol
Exact Mass256.16
IUPAC Name2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide
SMILESCSC1CCCC1NC(=O)C1CCNC(C)C1
InChIInChI=1S/C13H24N2OS/c1-9-8-10(6-7-14-9)13(16)15-11-4-3-5-12(11)17-2/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyXHGUWKOORSRSFI-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpiperidine-4-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 106740331
(2R)-N-(2-methylsulfanylcyclopentyl)pyrrolidine-2-carboxamide
CID 103797263
N-(2-methylsulfanylcyclobutyl)cyclobutanecarboxamide
CID 126989310
N-cyclohexyl-2-methylpiperidine-4-carboxamide
CID 106738484
(2S,4S)-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide;hydrochloride
CID 120623102
N-(2-ethylcyclopropyl)-2-methylpiperidine-4-carboxamide
CID 106832165
(2S,4S)-N-(2-cyclohexylcyclopropyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120636110
(2S,4S)-N-(2,4-dimethylcyclohexyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120632807
(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide
CID 120633929
(2S,4S)-N-(3-carbamoylcyclohexyl)-2-methylpiperidine-4-carboxamide
CID 120628042
N-(4-carbamoylcyclohexyl)-2-methylpiperidine-4-carboxamide
CID 106738893
N-(1,3-dimethylpiperidin-4-yl)-2-methylpiperidine-4-carboxamide
CID 106740745

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide (CID 106832174) is 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide is CSC1CCCC1NC(=O)C1CCNC(C)C1.
What is the InChIKey of 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
The InChIKey is XHGUWKOORSRSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2OS/c1-9-8-10(6-7-14-9)13(16)15-11-4-3-5-12(11)17-2/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide?
2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide has a molecular weight of 256.41 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylsulfanylcyclopentyl)piperidine-4-carboxamide is sourced from PubChem (CID 106832174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).