2-benzyl-N-(2-methylpiperidin-3-yl)benzamide

C20H24N2O — CID 120573777

IUPAC2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O/c1-15-19(12-7-13-21-15)22-20(23)18-11-6-5-10-17(18)14-16-8-3-2-4-9-16/h2-6,8-11,15,19,21H,7,12-14H2,1H3,(H,22,23)
InChIKeyFITMGKPMFMEWQP-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.15
Rot. Bonds4

About 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide

2-benzyl-N-(2-methylpiperidin-3-yl)benzamide (PubChem CID 120573777) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
PubChem CID120573777
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O/c1-15-19(12-7-13-21-15)22-20(23)18-11-6-5-10-17(18)14-16-8-3-2-4-9-16/h2-6,8-11,15,19,21H,7,12-14H2,1H3,(H,22,23)
InChIKeyFITMGKPMFMEWQP-UHFFFAOYSA-N
XLogP3.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
CID 79042389
N-(2-methylpiperidin-3-yl)-2-(1,2,4-triazol-1-ylmethyl)benzamide;hydrochloride
CID 120577532
1-benzyl-5-methyl-N-(2-methylpiperidin-3-yl)pyrazole-4-carboxamide
CID 120577133
2-(4-fluorobenzoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120575467
1-benzyl-N-(2-methylpiperidin-3-yl)-3-phenylpyrazole-4-carboxamide
CID 120574310
3-chloro-2-methyl-N-(2-methylpiperidin-3-yl)benzamide
CID 107098369
N-(2-methylpiperidin-3-yl)-2-propan-2-ylsulfonylbenzamide
CID 120576563
2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
CID 79043530
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577789

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide (CID 120573777) is 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide is CC1NCCCC1NC(=O)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide?
The InChIKey is FITMGKPMFMEWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-19(12-7-13-21-15)22-20(23)18-11-6-5-10-17(18)14-16-8-3-2-4-9-16/h2-6,8-11,15,19,21H,7,12-14H2,1H3,(H,22,23).
What are the key properties of 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide?
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide has a molecular weight of 308.43 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(2-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 120573777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).