N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide

C16H24N2O — CID 43588756

IUPACN-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
SMILESCN(CCCc1ccccc1)C(=O)C1CCNCC1
InChIInChI=1S/C16H24N2O/c1-18(16(19)15-9-11-17-12-10-15)13-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13H2,1H3
InChIKeyLPRZCJIGFSXNOJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.08
Rot. Bonds5

About N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide

N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide (PubChem CID 43588756) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
PubChem CID43588756
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
SMILESCN(CCCc1ccccc1)C(=O)C1CCNCC1
InChIInChI=1S/C16H24N2O/c1-18(16(19)15-9-11-17-12-10-15)13-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13H2,1H3
InChIKeyLPRZCJIGFSXNOJ-UHFFFAOYSA-N
XLogP2.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methylpiperidine-4-carboxamide
CID 5103038
N,2-dimethyl-N-(4-phenylbutyl)piperidine-4-carboxamide
CID 106739419
N-methyl-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 74878818
N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
CID 114422878
3-amino-N-methyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide
CID 66009595
N-[2-(dimethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 119867193
N-methyl-1-naphthalen-2-ylsulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 55710323
N-methyl-N-[5-(3-phenyl-1,2-oxazol-5-yl)pentyl]piperidine-4-carboxamide;hydrochloride
CID 119314286
3-amino-N-methyl-N-(4-phenylbutyl)cyclohexane-1-carboxamide;hydrochloride
CID 119733701
N-[3-(3-chlorophenoxy)propyl]-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119298309
N-[2-(2-methoxyphenoxy)ethyl]-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119294048
3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
CID 115161711

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide?
The IUPAC name of N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide (CID 43588756) is N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide is CN(CCCc1ccccc1)C(=O)C1CCNCC1.
What is the InChIKey of N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide?
The InChIKey is LPRZCJIGFSXNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(16(19)15-9-11-17-12-10-15)13-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13H2,1H3.
What are the key properties of N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide?
N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 43588756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).