1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide

C16H24N2O — CID 50875269

IUPAC1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide
SMILESCCC(NC(=O)C1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-15(13-7-5-4-6-8-13)17-16(19)14-9-11-18(2)12-10-14/h4-8,14-15H,3,9-12H2,1-2H3,(H,17,19)
InChIKeyNXZBPAZUOCLLNA-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.60
Rot. Bonds4

About 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide

1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide (PubChem CID 50875269) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide
PubChem CID50875269
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide
SMILESCCC(NC(=O)C1CCN(C)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-15(13-7-5-4-6-8-13)17-16(19)14-9-11-18(2)12-10-14/h4-8,14-15H,3,9-12H2,1-2H3,(H,17,19)
InChIKeyNXZBPAZUOCLLNA-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)propyl]-1-methylpiperidine-4-carboxamide
CID 132649950
(3R)-1-methyl-N-[(1S)-1-phenylpropyl]piperidine-3-carboxamide
CID 99970401
N-(1-phenylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119279862
3-[(1-methylpyrrolidine-3-carbonyl)amino]-3-phenylpropanoic acid
CID 60922108
1-benzylsulfonyl-N-[(1S)-1-phenylpropyl]piperidine-4-carboxamide
CID 92676349
1-[(4-chlorophenyl)methylsulfonyl]-N-[(1S)-1-phenylpropyl]piperidine-4-carboxamide
CID 93486857
1-[(4-fluorophenyl)methylsulfonyl]-N-[(1S)-1-phenylpropyl]piperidine-4-carboxamide
CID 92680370
1-acetyl-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide
CID 6469814
N-[(1S)-1-(2,4-dimethylphenyl)propyl]-1-methylpiperidine-4-carboxamide
CID 99970775
1-[(4-chloro-2-fluorophenyl)methyl]-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide
CID 100686841
N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119279865
N-[(1S)-1-phenylbutyl]-1-sulfamoylpiperidine-4-carboxamide
CID 31977352

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide (CID 50875269) is 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide is CCC(NC(=O)C1CCN(C)CC1)c1ccccc1.
What is the InChIKey of 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide?
The InChIKey is NXZBPAZUOCLLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-15(13-7-5-4-6-8-13)17-16(19)14-9-11-18(2)12-10-14/h4-8,14-15H,3,9-12H2,1-2H3,(H,17,19).
What are the key properties of 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide?
1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-phenylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 50875269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).