N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide

C13H26N2O — CID 60944840

IUPACN-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)CN(C(=O)C1CCCNC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-10(2)9-15(11(3)4)13(16)12-6-5-7-14-8-12/h10-12,14H,5-9H2,1-4H3
InChIKeyRVQVGTPSSSVWJL-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.88
Rot. Bonds4

About N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide

N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide (PubChem CID 60944840) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
PubChem CID60944840
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)CN(C(=O)C1CCCNC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-10(2)9-15(11(3)4)13(16)12-6-5-7-14-8-12/h10-12,14H,5-9H2,1-4H3
InChIKeyRVQVGTPSSSVWJL-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(2-methylpropyl)piperidine-3-carboxamide
CID 43588735
4-[piperidine-3-carbonyl(propan-2-yl)amino]butanoic acid
CID 61162075
(3R)-N-(2-cyanoethyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 81123881
(3S)-N-methyl-N-(3-methylbutyl)piperidine-3-carboxamide
CID 81129333
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002
(3S)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81129896
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119291422
(3S)-N-propan-2-yl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 81129457
(3S)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81129178
(3S)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140319
(3R)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140494

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide (CID 60944840) is N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide is CC(C)CN(C(=O)C1CCCNC1)C(C)C.
What is the InChIKey of N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is RVQVGTPSSSVWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)9-15(11(3)4)13(16)12-6-5-7-14-8-12/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide?
N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 60944840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).