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

C23H28N2O2 — CID 109047836

IUPAC4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESCCC1CCCCN1C(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H28N2O2/c1-2-21-10-6-7-17-25(21)23(27)20-13-11-19(12-14-20)22(26)24-16-15-18-8-4-3-5-9-18/h3-5,8-9,11-14,21H,2,6-7,10,15-17H2,1H3,(H,24,26)
InChIKeyPVTKRYSRHZBOCW-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.06
Rot. Bonds6

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

4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide (PubChem CID 109047836) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide
PubChem CID109047836
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESCCC1CCCCN1C(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H28N2O2/c1-2-21-10-6-7-17-25(21)23(27)20-13-11-19(12-14-20)22(26)24-16-15-18-8-4-3-5-9-18/h3-5,8-9,11-14,21H,2,6-7,10,15-17H2,1H3,(H,24,26)
InChIKeyPVTKRYSRHZBOCW-UHFFFAOYSA-N
XLogP4.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.06
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-phenylethyl)benzamide?
The IUPAC name of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide (CID 109047836) is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide is CCC1CCCCN1C(=O)c1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide?
The InChIKey is PVTKRYSRHZBOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-2-21-10-6-7-17-25(21)23(27)20-13-11-19(12-14-20)22(26)24-16-15-18-8-4-3-5-9-18/h3-5,8-9,11-14,21H,2,6-7,10,15-17H2,1H3,(H,24,26).
What are the key properties of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide?
4-(2-ethylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide has a molecular weight of 364.49 g/mol, XLogP of 4.06, 6 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-phenylethyl)benzamide is sourced from PubChem (CID 109047836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).