N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide

C15H23N3O — CID 115377873

IUPACN-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide
SMILESCC1NCCCC1C(=O)Nc1cccc(N(C)C)c1
InChIInChI=1S/C15H23N3O/c1-11-14(8-5-9-16-11)15(19)17-12-6-4-7-13(10-12)18(2)3/h4,6-7,10-11,14,16H,5,8-9H2,1-3H3,(H,17,19)
InChIKeyHSKPIZUROUIXIN-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.08
Rot. Bonds3

About N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide

N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide (PubChem CID 115377873) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide
PubChem CID115377873
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide
SMILESCC1NCCCC1C(=O)Nc1cccc(N(C)C)c1
InChIInChI=1S/C15H23N3O/c1-11-14(8-5-9-16-11)15(19)17-12-6-4-7-13(10-12)18(2)3/h4,6-7,10-11,14,16H,5,8-9H2,1-3H3,(H,17,19)
InChIKeyHSKPIZUROUIXIN-UHFFFAOYSA-N
XLogP2.08
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[3-(dimethylamino)phenyl]pyrrolidine-2-carboxamide
CID 113297589
N-(3-carbamoylphenyl)-2-methylpiperidine-3-carboxamide
CID 107811444
2-amino-N-[3-(dimethylamino)phenyl]cycloheptane-1-carboxamide
CID 115377162
2-methyl-N-(3-pyrrol-1-ylphenyl)pyrrolidine-3-carboxamide
CID 79388429
(2R)-N-[3-[methyl(propan-2-yl)amino]phenyl]piperidine-2-carboxamide;dihydrochloride
CID 119883129
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-2-methylpyrrolidine-3-carboxamide
CID 79378598
2-methyl-N-pyridin-3-ylpyrrolidine-3-carboxamide
CID 79383379
[3-(dimethylamino)phenyl]carbamic acid
CID 91129511
(2R)-N-[4-(dimethylamino)phenyl]pyrrolidine-2-carboxamide
CID 103813174
(2S,3S)-N-(3,4-difluorophenyl)-2-methylpyrrolidine-3-carboxamide;hydrochloride
CID 163269820
N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrrolidine-3-carboxamide
CID 79388822
N-(4-fluorophenyl)-2-methylpyrrolidine-3-carboxamide
CID 79382751

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide?
The IUPAC name of N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide (CID 115377873) is N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide is CC1NCCCC1C(=O)Nc1cccc(N(C)C)c1.
What is the InChIKey of N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide?
The InChIKey is HSKPIZUROUIXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-14(8-5-9-16-11)15(19)17-12-6-4-7-13(10-12)18(2)3/h4,6-7,10-11,14,16H,5,8-9H2,1-3H3,(H,17,19).
What are the key properties of N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide?
N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)phenyl]-2-methylpiperidine-3-carboxamide is sourced from PubChem (CID 115377873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).