6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide

C12H24N2O — CID 62694589

IUPAC6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
SMILESCCC(C)CNC(=O)C1CCCC(C)N1
InChIInChI=1S/C12H24N2O/c1-4-9(2)8-13-12(15)11-7-5-6-10(3)14-11/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyHJPMUKXBSUAWHB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide

6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide (PubChem CID 62694589) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
PubChem CID62694589
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
SMILESCCC(C)CNC(=O)C1CCCC(C)N1
InChIInChI=1S/C12H24N2O/c1-4-9(2)8-13-12(15)11-7-5-6-10(3)14-11/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyHJPMUKXBSUAWHB-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890
6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide
CID 104591608
6-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]piperidine-2-carboxamide
CID 114140614
6-methyl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 24704463
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide
CID 114125672
3-(2-methylbutylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63783173
N-(2-cyclopentylethyl)-6-methylpiperidine-2-carboxamide
CID 54932990
6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
CID 61467409
6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide
CID 114175577
N-[(1-ethylpyrrolidin-3-yl)methyl]-6-methylpiperidine-2-carboxamide
CID 60857198
6-methyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 55013596

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide (CID 62694589) is 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide is CCC(C)CNC(=O)C1CCCC(C)N1.
What is the InChIKey of 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
The InChIKey is HJPMUKXBSUAWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-9(2)8-13-12(15)11-7-5-6-10(3)14-11/h9-11,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide?
6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide is sourced from PubChem (CID 62694589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).