N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide

C11H22N2OS — CID 114424449

IUPACN,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide
SMILESCSCCN(C)C(=O)C1CC(C)CCN1
InChIInChI=1S/C11H22N2OS/c1-9-4-5-12-10(8-9)11(14)13(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyJGCGKGWKTOQCHX-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.20
Rot. Bonds4

About N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide

N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide (PubChem CID 114424449) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide
PubChem CID114424449
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC NameN,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide
SMILESCSCCN(C)C(=O)C1CC(C)CCN1
InChIInChI=1S/C11H22N2OS/c1-9-4-5-12-10(8-9)11(14)13(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyJGCGKGWKTOQCHX-UHFFFAOYSA-N
XLogP1.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-methylsulfanylethyl)pyrrolidine-2-carboxamide
CID 112698005
N-[2-(2-hydroxyethoxy)ethyl]-N,4-dimethylpiperidine-2-carboxamide
CID 114243077
N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
CID 114422878
N,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]piperidine-2-carboxamide
CID 114423290
N-[2-(4-chlorophenoxy)ethyl]-N,4-dimethylpiperidine-2-carboxamide
CID 114423293
N-methoxy-N,4-dimethylpiperidine-2-carboxamide
CID 114423776
N-(1-hydroxy-2-methylpropan-2-yl)-N,4-dimethylpiperidine-2-carboxamide
CID 114424532
N,N-bis(2-amino-2-oxoethyl)-4-methylpiperidine-2-carboxamide
CID 114423960
4-methyl-N-propan-2-yl-N-propylpiperidine-2-carboxamide
CID 114422783
N,4-dimethyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]piperidine-2-carboxamide
CID 114424110
N-ethyl-4-methyl-N-propan-2-ylpiperidine-2-carboxamide
CID 114422779
N-methyl-N-(2-methylsulfanylethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 112659062

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide?
The IUPAC name of N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide (CID 114424449) is N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide is CSCCN(C)C(=O)C1CC(C)CCN1.
What is the InChIKey of N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide?
The InChIKey is JGCGKGWKTOQCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-9-4-5-12-10(8-9)11(14)13(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide?
N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide has a molecular weight of 230.38 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-methylsulfanylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 114424449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).