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

C16H24N2O — CID 115159880

IUPACN-methyl-N-(4-propylphenyl)piperidine-3-carboxamide
SMILESCCCc1ccc(N(C)C(=O)C2CCCNC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-5-13-7-9-15(10-8-13)18(2)16(19)14-6-4-11-17-12-14/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyPCPMBZBWCOYNLZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.60
Rot. Bonds4

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

N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide (PubChem CID 115159880) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(4-propylphenyl)piperidine-3-carboxamide
PubChem CID115159880
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-(4-propylphenyl)piperidine-3-carboxamide
SMILESCCCc1ccc(N(C)C(=O)C2CCCNC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-5-13-7-9-15(10-8-13)18(2)16(19)14-6-4-11-17-12-14/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyPCPMBZBWCOYNLZ-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-(4-butylphenyl)-N-methylpiperidine-3-carboxamide
CID 119343628
N-(4-ethylphenyl)-N-methylpiperidine-3-carboxamide
CID 62002081
N-methyl-N-(4-propylphenyl)-2-pyrrolidin-3-ylacetamide
CID 115160309
N-(3,4-difluorophenyl)-N-methylpiperidine-3-carboxamide
CID 115159889
N-methyl-N-(1H-pyrrol-3-yl)piperidine-3-carboxamide
CID 115159892
N-methyl-N-naphthalen-2-ylpiperidine-3-carboxamide
CID 115159907
3-amino-N-methyl-N-(4-propylphenyl)cyclobutane-1-carboxamide
CID 115161397
N-(3,5-dimethylphenyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119300463
N-[(4-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 43579181
N-methyl-N-(4-propylphenyl)pyrrolidin-3-amine
CID 115118684
(3R)-N-(3-methoxyphenyl)-N-methylpiperidine-3-carboxamide
CID 81140173
N-methyl-N-(1H-pyrrol-2-yl)piperidine-3-carboxamide
CID 115159891

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide (CID 115159880) is N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide is CCCc1ccc(N(C)C(=O)C2CCCNC2)cc1.
What is the InChIKey of N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide?
The InChIKey is PCPMBZBWCOYNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-5-13-7-9-15(10-8-13)18(2)16(19)14-6-4-11-17-12-14/h7-10,14,17H,3-6,11-12H2,1-2H3.
What are the key properties of N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide?
N-methyl-N-(4-propylphenyl)piperidine-3-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 N-methyl-N-(4-propylphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 115159880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).