3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide

C22H25ClN2O2 — CID 17179018

IUPAC3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
SMILESCC1CCN(C(=O)c2ccccc2NC(=O)CCc2ccccc2Cl)CC1
InChIInChI=1S/C22H25ClN2O2/c1-16-12-14-25(15-13-16)22(27)18-7-3-5-9-20(18)24-21(26)11-10-17-6-2-4-8-19(17)23/h2-9,16H,10-15H2,1H3,(H,24,26)
InChIKeyLEBTZJUOWLYUHJ-UHFFFAOYSA-N
MW384.91 g/mol
LogP4.78
Rot. Bonds5

About 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide

3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide (PubChem CID 17179018) has the molecular formula C22H25ClN2O2 and a molecular weight of 384.91 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
PubChem CID17179018
Molecular FormulaC22H25ClN2O2
Molecular Weight384.91 g/mol
Exact Mass384.16
IUPAC Name3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
SMILESCC1CCN(C(=O)c2ccccc2NC(=O)CCc2ccccc2Cl)CC1
InChIInChI=1S/C22H25ClN2O2/c1-16-12-14-25(15-13-16)22(27)18-7-3-5-9-20(18)24-21(26)11-10-17-6-2-4-8-19(17)23/h2-9,16H,10-15H2,1H3,(H,24,26)
InChIKeyLEBTZJUOWLYUHJ-UHFFFAOYSA-N
XLogP4.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.91
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 17179010
2-(4-acetamidophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 87030997
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030
2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939291
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]cyclohexanecarboxamide
CID 4939416
2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939290
[2-(4-methylpiperidine-1-carbonyl)phenyl]thiourea
CID 169356775
3-(2-chlorophenyl)-1-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]propan-1-one
CID 47067210
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
CID 4939344
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939349
3-(2-chlorophenyl)-N-(2-hydroxyphenyl)propanamide
CID 37012040
2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939353

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide (CID 17179018) is 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide is CC1CCN(C(=O)c2ccccc2NC(=O)CCc2ccccc2Cl)CC1.
What is the InChIKey of 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is LEBTZJUOWLYUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN2O2/c1-16-12-14-25(15-13-16)22(27)18-7-3-5-9-20(18)24-21(26)11-10-17-6-2-4-8-19(17)23/h2-9,16H,10-15H2,1H3,(H,24,26).
What are the key properties of 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide?
3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 384.91 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17179018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).