6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide

C14H28N2O — CID 55000149

IUPAC6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide
SMILESCC(C)CN(C(=O)C1CCCC(C)N1)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)9-16(11(3)4)14(17)13-8-6-7-12(5)15-13/h10-13,15H,6-9H2,1-5H3
InChIKeyIBKVKIYCWRDHIM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds4

About 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide

6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide (PubChem CID 55000149) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide
PubChem CID55000149
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide
SMILESCC(C)CN(C(=O)C1CCCC(C)N1)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)9-16(11(3)4)14(17)13-8-6-7-12(5)15-13/h10-13,15H,6-9H2,1-5H3
InChIKeyIBKVKIYCWRDHIM-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 55009103
6-methyl-N,N-bis(3-methylbutyl)piperidine-2-carboxamide
CID 107869879
N,6-dimethyl-N-pentan-2-ylpiperidine-2-carboxamide
CID 43572461
6-methyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 24690890
3-methyl-N-(2-methylpropyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 102778679
2-methyl-1-(6-methylpiperidin-2-yl)but-3-en-1-one
CID 22620152
N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 60944840
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
2-[2-methylpropyl(propan-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 60948640
6-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]piperidine-2-carboxamide
CID 114140614
4-amino-2,2,3-trimethyl-N-(2-methylpropyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 102628514
cis-(1R,2S)-4-methyl-2-[2-methylpropyl(propan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114091957

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide (CID 55000149) is 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide is CC(C)CN(C(=O)C1CCCC(C)N1)C(C)C.
What is the InChIKey of 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide?
The InChIKey is IBKVKIYCWRDHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)9-16(11(3)4)14(17)13-8-6-7-12(5)15-13/h10-13,15H,6-9H2,1-5H3.
What are the key properties of 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide?
6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylpropyl)-N-propan-2-ylpiperidine-2-carboxamide is sourced from PubChem (CID 55000149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).