3-methyl-N-(1-phenylpiperidin-4-yl)benzamide

C19H22N2O — CID 110735842

IUPAC3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCN(c3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O/c1-15-6-5-7-16(14-15)19(22)20-17-10-12-21(13-11-17)18-8-3-2-4-9-18/h2-9,14,17H,10-13H2,1H3,(H,20,22)
InChIKeyVXTMEPAONFAWEK-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.39
Rot. Bonds3

About 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide

3-methyl-N-(1-phenylpiperidin-4-yl)benzamide (PubChem CID 110735842) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
PubChem CID110735842
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCN(c3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O/c1-15-6-5-7-16(14-15)19(22)20-17-10-12-21(13-11-17)18-8-3-2-4-9-18/h2-9,14,17H,10-13H2,1H3,(H,20,22)
InChIKeyVXTMEPAONFAWEK-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methylbenzamide
CID 110819857
3-methyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 3218769
N-cyclooctyl-3-methylbenzamide
CID 966011
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
5-acetyl-N-[1-(3-methylphenyl)piperidin-4-yl]thiophene-3-carboxamide
CID 118772808
3-methyl-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide
CID 108555310
4-methyl-3,5-dinitro-N-(1-phenylpiperidin-4-yl)benzamide
CID 86830350
4-methylsulfanyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 86828685
N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
CID 47938718
4-(dimethylamino)-N-(1-phenylpiperidin-4-yl)benzamide
CID 110745886
3-methyl-N-piperidin-1-ium-4-ylbenzamide
CID 7412122
N-(4-bromocyclohexyl)-3-methylbenzamide
CID 114309120

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide?
The IUPAC name of 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide (CID 110735842) is 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide?
The canonical SMILES for 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide is Cc1cccc(C(=O)NC2CCN(c3ccccc3)CC2)c1.
What is the InChIKey of 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide?
The InChIKey is VXTMEPAONFAWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15-6-5-7-16(14-15)19(22)20-17-10-12-21(13-11-17)18-8-3-2-4-9-18/h2-9,14,17H,10-13H2,1H3,(H,20,22).
What are the key properties of 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide?
3-methyl-N-(1-phenylpiperidin-4-yl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-phenylpiperidin-4-yl)benzamide is sourced from PubChem (CID 110735842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).