4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide

C22H26N2O2 — CID 109048897

IUPAC4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
SMILESCCC1CCCCN1C(=O)c1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C22H26N2O2/c1-3-19-9-6-7-15-24(19)22(26)18-13-11-17(12-14-18)21(25)23-20-10-5-4-8-16(20)2/h4-5,8,10-14,19H,3,6-7,9,15H2,1-2H3,(H,23,25)
InChIKeyIKBNIFYETVGNFB-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.65
Rot. Bonds4

About 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide

4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide (PubChem CID 109048897) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
PubChem CID109048897
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
SMILESCCC1CCCCN1C(=O)c1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C22H26N2O2/c1-3-19-9-6-7-15-24(19)22(26)18-13-11-17(12-14-18)21(25)23-20-10-5-4-8-16(20)2/h4-5,8,10-14,19H,3,6-7,9,15H2,1-2H3,(H,23,25)
InChIKeyIKBNIFYETVGNFB-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 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The IUPAC name of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide (CID 109048897) is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The canonical SMILES for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide is CCC1CCCCN1C(=O)c1ccc(C(=O)Nc2ccccc2C)cc1.
What is the InChIKey of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
The InChIKey is IKBNIFYETVGNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-3-19-9-6-7-15-24(19)22(26)18-13-11-17(12-14-18)21(25)23-20-10-5-4-8-16(20)2/h4-5,8,10-14,19H,3,6-7,9,15H2,1-2H3,(H,23,25).
What are the key properties of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide?
4-(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 4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 109048897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).