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

C16H24N2O — CID 104591608

IUPAC6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NCC(C)c2ccccc2)N1
InChIInChI=1S/C16H24N2O/c1-12(14-8-4-3-5-9-14)11-17-16(19)15-10-6-7-13(2)18-15/h3-5,8-9,12-13,15,18H,6-7,10-11H2,1-2H3,(H,17,19)
InChIKeyFTHAGYQGZUPMPH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.44
Rot. Bonds4

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

6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide (PubChem CID 104591608) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide
PubChem CID104591608
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NCC(C)c2ccccc2)N1
InChIInChI=1S/C16H24N2O/c1-12(14-8-4-3-5-9-14)11-17-16(19)15-10-6-7-13(2)18-15/h3-5,8-9,12-13,15,18H,6-7,10-11H2,1-2H3,(H,17,19)
InChIKeyFTHAGYQGZUPMPH-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.44
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-methylbutyl)piperidine-2-carboxamide
CID 62694589
N-[2-(4-methylphenyl)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119330379
cyclopentyl N-(2-phenylpropyl)carbamate
CID 59093438
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
CID 64611219
2-phenyl-3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoic acid
CID 104901121
(2S)-N-(2-hydroxy-2-phenylethyl)piperidine-2-carboxamide
CID 103807955
N-(oxolan-2-ylmethyl)-N'-(2-phenylpropyl)oxamide
CID 17201904
4-(cyclobutanecarbonyl)-N-(2-phenylpropyl)piperazine-1-carboxamide
CID 119068329
ethyl 2-phenyl-3-(piperidine-2-carbonylamino)propanoate
CID 119336032
N,N-dibenzyl-6-methylpiperidine-2-carboxamide
CID 130157164
N-(2-methoxy-2-phenylethyl)piperidine-2-carboxamide;hydrochloride
CID 119278882

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide (CID 104591608) is 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide is CC1CCCC(C(=O)NCC(C)c2ccccc2)N1.
What is the InChIKey of 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide?
The InChIKey is FTHAGYQGZUPMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(14-8-4-3-5-9-14)11-17-16(19)15-10-6-7-13(2)18-15/h3-5,8-9,12-13,15,18H,6-7,10-11H2,1-2H3,(H,17,19).
What are the key properties of 6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide?
6-methyl-N-(2-phenylpropyl)piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.44, 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-phenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 104591608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).