3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

C23H28N2O2 — CID 41467944

IUPAC3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H28N2O2/c1-2-18-10-12-19(13-11-18)14-15-22(26)24-21-9-5-4-8-20(21)23(27)25-16-6-3-7-17-25/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,26)
InChIKeyZJKDVDBXGLNSEZ-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.45
Rot. Bonds6

About 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 41467944) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID41467944
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1
InChIInChI=1S/C23H28N2O2/c1-2-18-10-12-19(13-11-18)14-15-22(26)24-21-9-5-4-8-20(21)23(27)25-16-6-3-7-17-25/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,26)
InChIKeyZJKDVDBXGLNSEZ-UHFFFAOYSA-N
XLogP4.45
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 ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 35279052
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
3-(4-aminophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 54795309
3-(4-methoxyphenyl)-N-[2-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]propanamide
CID 60562474
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
2-(4-acetamidophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 78806404
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (CID 41467944) is 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is CCc1ccc(CCC(=O)Nc2ccccc2C(=O)N2CCCCC2)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is ZJKDVDBXGLNSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-2-18-10-12-19(13-11-18)14-15-22(26)24-21-9-5-4-8-20(21)23(27)25-16-6-3-7-17-25/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,26).
What are the key properties of 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 364.49 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 41467944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).