N-(3,5-dichlorophenyl)-4-oxopentanamide

C11H11Cl2NO2 — CID 11839705

IUPACN-(3,5-dichlorophenyl)-4-oxopentanamide
SMILESCC(=O)CCC(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H11Cl2NO2/c1-7(15)2-3-11(16)14-10-5-8(12)4-9(13)6-10/h4-6H,2-3H2,1H3,(H,14,16)
InChIKeyDCYGGWARXOZGRT-UHFFFAOYSA-N
MW260.12 g/mol
LogP3.30
Rot. Bonds4

About N-(3,5-dichlorophenyl)-4-oxopentanamide

N-(3,5-dichlorophenyl)-4-oxopentanamide (PubChem CID 11839705) has the molecular formula C11H11Cl2NO2 and a molecular weight of 260.12 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-4-oxopentanamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-4-oxopentanamide
PubChem CID11839705
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
Exact Mass259.02
IUPAC NameN-(3,5-dichlorophenyl)-4-oxopentanamide
SMILESCC(=O)CCC(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H11Cl2NO2/c1-7(15)2-3-11(16)14-10-5-8(12)4-9(13)6-10/h4-6H,2-3H2,1H3,(H,14,16)
InChIKeyDCYGGWARXOZGRT-UHFFFAOYSA-N
XLogP3.30
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 79019042
N-(3-acetamidophenyl)-N'-(3,5-dichlorophenyl)propanediamide
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N-(3,5-dichlorophenyl)-3-(2,6-dimethylanilino)propanamide
CID 109035918
2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113170075
N-(4-acetylphenyl)-3-(3,5-dichloroanilino)propanamide
CID 109041022
N-(3,5-dichlorophenyl)-3-piperidin-1-ylpropanamide
CID 23906957
N-(3,5-dichlorophenyl)-3-(4-methoxyanilino)propanamide
CID 109039721
N-(3,5-dichlorophenyl)-3-(2,5-dimethylanilino)propanamide
CID 109035406
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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-4-oxopentanamide?
The IUPAC name of N-(3,5-dichlorophenyl)-4-oxopentanamide (CID 11839705) is N-(3,5-dichlorophenyl)-4-oxopentanamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-4-oxopentanamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-4-oxopentanamide is CC(=O)CCC(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-4-oxopentanamide?
The InChIKey is DCYGGWARXOZGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO2/c1-7(15)2-3-11(16)14-10-5-8(12)4-9(13)6-10/h4-6H,2-3H2,1H3,(H,14,16).
What are the key properties of N-(3,5-dichlorophenyl)-4-oxopentanamide?
N-(3,5-dichlorophenyl)-4-oxopentanamide has a molecular weight of 260.12 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-4-oxopentanamide is sourced from PubChem (CID 11839705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).