3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide

C22H26N2O2 — CID 109056450

IUPAC3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C22H26N2O2/c1-3-19-12-6-7-14-24(19)22(26)18-11-8-10-17(15-18)21(25)23-20-13-5-4-9-16(20)2/h4-5,8-11,13,15,19H,3,6-7,12,14H2,1-2H3,(H,23,25)
InChIKeyZWYWMWBIGWKDHD-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.65
Rot. Bonds4

About 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide

3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide (PubChem CID 109056450) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
PubChem CID109056450
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C22H26N2O2/c1-3-19-12-6-7-14-24(19)22(26)18-11-8-10-17(15-18)21(25)23-20-13-5-4-9-16(20)2/h4-5,8-11,13,15,19H,3,6-7,12,14H2,1-2H3,(H,23,25)
InChIKeyZWYWMWBIGWKDHD-UHFFFAOYSA-N
XLogP4.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The IUPAC name of 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide (CID 109056450) is 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The canonical SMILES for 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide is CCC1CCCCN1C(=O)c1cccc(C(=O)Nc2ccccc2C)c1.
What is the InChIKey of 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The InChIKey is ZWYWMWBIGWKDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-3-19-12-6-7-14-24(19)22(26)18-11-8-10-17(15-18)21(25)23-20-13-5-4-9-16(20)2/h4-5,8-11,13,15,19H,3,6-7,12,14H2,1-2H3,(H,23,25).
What are the key properties of 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide has a molecular weight of 350.46 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 109056450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).