N-(2-methylpiperidin-1-yl)benzamide

C13H18N2O — CID 72760712

IUPACN-(2-methylpiperidin-1-yl)benzamide
SMILESCC1CCCCN1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16)
InChIKeyQYAOWTWMJWZFPD-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.21
Rot. Bonds2

About N-(2-methylpiperidin-1-yl)benzamide

N-(2-methylpiperidin-1-yl)benzamide (PubChem CID 72760712) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-methylpiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-1-yl)benzamide
PubChem CID72760712
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(2-methylpiperidin-1-yl)benzamide
SMILESCC1CCCCN1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16)
InChIKeyQYAOWTWMJWZFPD-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-1-yl)benzamide?
The IUPAC name of N-(2-methylpiperidin-1-yl)benzamide (CID 72760712) is N-(2-methylpiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2-methylpiperidin-1-yl)benzamide?
The canonical SMILES for N-(2-methylpiperidin-1-yl)benzamide is CC1CCCCN1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methylpiperidin-1-yl)benzamide?
The InChIKey is QYAOWTWMJWZFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16).
What are the key properties of N-(2-methylpiperidin-1-yl)benzamide?
N-(2-methylpiperidin-1-yl)benzamide has a molecular weight of 218.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-1-yl)benzamide is sourced from PubChem (CID 72760712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).