2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide

C19H23N3O — CID 119947279

IUPAC2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide
SMILESCN(C(=O)c1ccccc1N)C1CCCN(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c1-21(19(23)17-11-5-6-12-18(17)20)16-10-7-13-22(14-16)15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14,20H2,1H3
InChIKeyXWBRWMUXGDAEPP-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.01
Rot. Bonds3

About 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide

2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide (PubChem CID 119947279) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide
PubChem CID119947279
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide
SMILESCN(C(=O)c1ccccc1N)C1CCCN(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c1-21(19(23)17-11-5-6-12-18(17)20)16-10-7-13-22(14-16)15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14,20H2,1H3
InChIKeyXWBRWMUXGDAEPP-UHFFFAOYSA-N
XLogP3.01
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
3-ethyl-1-methyl-1-(1-phenylpiperidin-3-yl)urea
CID 136526166
4-amino-N-methyl-N-(1-phenylpiperidin-3-yl)butanamide
CID 119889710
3-amino-N-methyl-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 119889662
2-amino-N-methyl-4-methylsulfonyl-N-(1-phenylpiperidin-3-yl)butanamide
CID 119958110
2-amino-N-methyl-N-(oxan-4-yl)benzamide
CID 43610601
3-amino-N-methyl-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119889661
N-methyl-N-(1-phenylpiperidin-3-yl)pyrrolidine-3-carboxamide
CID 119889712
(2S)-2-amino-N-methyl-4-methylsulfanyl-N-(1-phenylpiperidin-3-yl)butanamide
CID 119889652
N-[(2R)-1-[methyl-[(3R)-1-phenylpiperidin-3-yl]amino]-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 97061605
2-amino-N-methyl-N-(oxolan-3-yl)benzamide;hydrochloride
CID 119945295
2-amino-N-[4-[methyl-(1-methylpiperidin-3-yl)carbamoyl]phenyl]benzamide;dihydrochloride
CID 119947295

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide?
The IUPAC name of 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide (CID 119947279) is 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide is CN(C(=O)c1ccccc1N)C1CCCN(c2ccccc2)C1.
What is the InChIKey of 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide?
The InChIKey is XWBRWMUXGDAEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-21(19(23)17-11-5-6-12-18(17)20)16-10-7-13-22(14-16)15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14,20H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide?
2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide has a molecular weight of 309.41 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(1-phenylpiperidin-3-yl)benzamide is sourced from PubChem (CID 119947279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).