N-cyclopropyl-2-(2,4-dichloroanilino)propanamide

C12H14Cl2N2O — CID 43085964

IUPACN-cyclopropyl-2-(2,4-dichloroanilino)propanamide
SMILESCC(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C12H14Cl2N2O/c1-7(12(17)16-9-3-4-9)15-11-5-2-8(13)6-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17)
InChIKeyOFCBEVYWCZGTRC-UHFFFAOYSA-N
MW273.16 g/mol
LogP3.07
Rot. Bonds4

About N-cyclopropyl-2-(2,4-dichloroanilino)propanamide

N-cyclopropyl-2-(2,4-dichloroanilino)propanamide (PubChem CID 43085964) has the molecular formula C12H14Cl2N2O and a molecular weight of 273.16 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,4-dichloroanilino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,4-dichloroanilino)propanamide
PubChem CID43085964
Molecular FormulaC12H14Cl2N2O
Molecular Weight273.16 g/mol
Exact Mass272.05
IUPAC NameN-cyclopropyl-2-(2,4-dichloroanilino)propanamide
SMILESCC(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1
InChIInChI=1S/C12H14Cl2N2O/c1-7(12(17)16-9-3-4-9)15-11-5-2-8(13)6-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17)
InChIKeyOFCBEVYWCZGTRC-UHFFFAOYSA-N
XLogP3.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.16
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(2,5-dichloroanilino)propanamide
CID 43083853
2-(2-chloro-4-methylanilino)-N-cyclopropylpropanamide
CID 43083917
2-(2-bromo-5-chloroanilino)-N-cyclopropylpropanamide
CID 81280708
2-(2-chloro-4-cyanoanilino)-N-cyclopropylpropanamide
CID 113407706
2-(2,4-dichloroanilino)-N-methylpropanamide
CID 18321698
N-cyclopropyl-2-(2,5-difluoroanilino)propanamide
CID 43083939
1-(2,4-dichlorophenyl)-3-(4-methylcyclohexyl)urea
CID 51421854
N-cyclopropyl-2-(2-fluoro-4-methylanilino)propanamide
CID 43088822
2-(5-chloro-2-methoxyanilino)-N-cyclohexylpropanamide
CID 43083885
2-(4-bromo-2-fluoroanilino)-N-cyclopropylpropanamide
CID 43088710
N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
CID 108502911
1-N-cyclopropyl-4-N-(2,4-dichlorophenyl)benzene-1,4-dicarboxamide
CID 109043435

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,4-dichloroanilino)propanamide?
The IUPAC name of N-cyclopropyl-2-(2,4-dichloroanilino)propanamide (CID 43085964) is N-cyclopropyl-2-(2,4-dichloroanilino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(2,4-dichloroanilino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(2,4-dichloroanilino)propanamide is CC(Nc1ccc(Cl)cc1Cl)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,4-dichloroanilino)propanamide?
The InChIKey is OFCBEVYWCZGTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O/c1-7(12(17)16-9-3-4-9)15-11-5-2-8(13)6-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-(2,4-dichloroanilino)propanamide?
N-cyclopropyl-2-(2,4-dichloroanilino)propanamide has a molecular weight of 273.16 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,4-dichloroanilino)propanamide is sourced from PubChem (CID 43085964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).