N-(4-methylpiperidin-3-yl)benzamide

C13H18N2O — CID 63326220

IUPACN-(4-methylpiperidin-3-yl)benzamide
SMILESCC1CCNCC1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-10-7-8-14-9-12(10)15-13(16)11-5-3-2-4-6-11/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)
InChIKeyVCOVIISWPAEPHN-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.41
Rot. Bonds2

About N-(4-methylpiperidin-3-yl)benzamide

N-(4-methylpiperidin-3-yl)benzamide (PubChem CID 63326220) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(4-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-3-yl)benzamide
PubChem CID63326220
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(4-methylpiperidin-3-yl)benzamide
SMILESCC1CCNCC1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-10-7-8-14-9-12(10)15-13(16)11-5-3-2-4-6-11/h2-6,10,12,14H,7-9H2,1H3,(H,15,16)
InChIKeyVCOVIISWPAEPHN-UHFFFAOYSA-N
XLogP1.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3R,4S)-3-hydroxypiperidin-4-yl]benzamide
CID 15096814
N-[(3S,4S)-4-(hydroxymethyl)piperidin-3-yl]benzamide
CID 71836746
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
3,5-difluoro-N-(4-methylpiperidin-3-yl)benzamide
CID 63326352
2-benzamido-N-(3-methylpiperidin-4-yl)benzamide
CID 120557141
benzyl N-[(3S,4R)-4-methylpiperidin-3-yl]carbamate
CID 97357162
3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
CID 63326349
N-piperidin-3-ylbenzamide
CID 22017045
1-methyl-N-(4-methylpiperidin-3-yl)pyrazole-4-carboxamide
CID 63326138
3-amino-N-(4-methylpiperidin-3-yl)-3-phenylpropanamide
CID 122081114
N-(4-methylpiperidin-3-yl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 55231266

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-3-yl)benzamide?
The IUPAC name of N-(4-methylpiperidin-3-yl)benzamide (CID 63326220) is N-(4-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for N-(4-methylpiperidin-3-yl)benzamide?
The canonical SMILES for N-(4-methylpiperidin-3-yl)benzamide is CC1CCNCC1NC(=O)c1ccccc1.
What is the InChIKey of N-(4-methylpiperidin-3-yl)benzamide?
The InChIKey is VCOVIISWPAEPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10-7-8-14-9-12(10)15-13(16)11-5-3-2-4-6-11/h2-6,10,12,14H,7-9H2,1H3,(H,15,16).
What are the key properties of N-(4-methylpiperidin-3-yl)benzamide?
N-(4-methylpiperidin-3-yl)benzamide has a molecular weight of 218.30 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 63326220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).