2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide

C17H26N2O — CID 104596225

IUPAC2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide
SMILESCC(C)C(NC(=O)C1(C)CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-13(2)15(14-9-5-4-6-10-14)19-16(20)17(3)11-7-8-12-18-17/h4-6,9-10,13,15,18H,7-8,11-12H2,1-3H3,(H,19,20)
InChIKeyNDBURLVZYWWAPE-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.03
Rot. Bonds4

About 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide

2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide (PubChem CID 104596225) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide
PubChem CID104596225
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide
SMILESCC(C)C(NC(=O)C1(C)CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-13(2)15(14-9-5-4-6-10-14)19-16(20)17(3)11-7-8-12-18-17/h4-6,9-10,13,15,18H,7-8,11-12H2,1-3H3,(H,19,20)
InChIKeyNDBURLVZYWWAPE-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[(2-methylpiperidine-2-carbonyl)amino]-2-phenylacetate
CID 104596729
2-methyl-N-[(1S)-1-(3-methylphenyl)ethyl]piperidine-2-carboxamide
CID 104597062
4-[(1S)-1-[[(2R)-2-methylpiperidine-2-carbonyl]amino]ethyl]benzoic acid;hydrochloride
CID 174801370
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpiperidine-2-carboxamide
CID 107863134
N-(3-hydroxy-1-phenylpropyl)-2-methylpyrrolidine-2-carboxamide;hydrochloride
CID 110012103
N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-methylpiperidine-2-carboxamide
CID 104597078
(2S)-2-methyl-N-(1-naphthalen-2-ylethyl)pyrrolidine-2-carboxamide
CID 141351308
2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide
CID 132850278
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylpiperidine-2-carboxamide
CID 104597060
2-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81379976
N-[4-(furan-2-yl)butan-2-yl]-2-methylpiperidine-2-carboxamide
CID 104596634
N-[1-(3-chlorophenyl)propyl]-2-methylpiperidine-2-carboxamide
CID 104596194

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide?
The IUPAC name of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide (CID 104596225) is 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide is CC(C)C(NC(=O)C1(C)CCCCN1)c1ccccc1.
What is the InChIKey of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide?
The InChIKey is NDBURLVZYWWAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(2)15(14-9-5-4-6-10-14)19-16(20)17(3)11-7-8-12-18-17/h4-6,9-10,13,15,18H,7-8,11-12H2,1-3H3,(H,19,20).
What are the key properties of 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide?
2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-1-phenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 104596225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).