6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide

C17H34N2O — CID 107869879

IUPAC6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide
SMILESCC(C)CCN(CCC(C)C)C(=O)C1CCCC(C)N1
InChIInChI=1S/C17H34N2O/c1-13(2)9-11-19(12-10-14(3)4)17(20)16-8-6-7-15(5)18-16/h13-16,18H,6-12H2,1-5H3
InChIKeyJNOIUJNSAXNTFY-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.44
Rot. Bonds7

About 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide

6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide (PubChem CID 107869879) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide
PubChem CID107869879
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide
SMILESCC(C)CCN(CCC(C)C)C(=O)C1CCCC(C)N1
InChIInChI=1S/C17H34N2O/c1-13(2)9-11-19(12-10-14(3)4)17(20)16-8-6-7-15(5)18-16/h13-16,18H,6-12H2,1-5H3
InChIKeyJNOIUJNSAXNTFY-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-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

6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide
CID 55000149
N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide
CID 43572461
(2S,4S)-2-methyl-N,N-bis(3-methylbutyl)piperidine-4-carboxamide
CID 120616325
6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 55009103
6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890
3-amino-2-methyl-N,N-bis(3-methylbutyl)cyclohexane-1-carboxamide
CID 107871513
N,N-bis(3-methylbutyl)thiomorpholine-3-carboxamide
CID 82909487
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
6-methyl-N-(2-methylbutyl)piperidine-2-carboxamide
CID 62694589
6-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]piperidine-2-carboxamide
CID 114140614
2-methyl-1-(6-methylpiperidin-2-yl)but-3-en-1-one
CID 22620152
N-[(1-ethylpyrrolidin-2-yl)methyl]-N,6-dimethylpiperidine-2-carboxamide
CID 79319501

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide (CID 107869879) is 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide is CC(C)CCN(CCC(C)C)C(=O)C1CCCC(C)N1.
What is the InChIKey of 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide?
The InChIKey is JNOIUJNSAXNTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-13(2)9-11-19(12-10-14(3)4)17(20)16-8-6-7-15(5)18-16/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide?
6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide has a molecular weight of 282.47 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide is sourced from PubChem (CID 107869879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).