N-(2,3-dichlorophenyl)cyclopropanecarboxamide

C10H9Cl2NO — CID 4652086

IUPACN-(2,3-dichlorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(9(7)12)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyNLFIWJUWFWNKIO-UHFFFAOYSA-N
MW230.09 g/mol
LogP3.34
Rot. Bonds2

About N-(2,3-dichlorophenyl)cyclopropanecarboxamide

N-(2,3-dichlorophenyl)cyclopropanecarboxamide (PubChem CID 4652086) has the molecular formula C10H9Cl2NO and a molecular weight of 230.09 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)cyclopropanecarboxamide
PubChem CID4652086
Molecular FormulaC10H9Cl2NO
Molecular Weight230.09 g/mol
Exact Mass229.01
IUPAC NameN-(2,3-dichlorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(9(7)12)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKeyNLFIWJUWFWNKIO-UHFFFAOYSA-N
XLogP3.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dichlorophenyl)-4-hydroxycyclohexane-1-carboxamide
CID 112524536
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
N-(2-chlorophenyl)cyclopropanecarboxamide
CID 849222
N-[4-(2,3-dichloroanilino)phenyl]cyclopropanecarboxamide
CID 112989688
N-(2,3-dichlorophenyl)oxolane-3-carboxamide
CID 75921085
N-(2,3-dichlorophenyl)-4-[(1S,2S,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]cyclohexane-1-carboxamide
CID 6594097
N-[3-[[2-(2,3-dichloroanilino)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide
CID 54815961
2-[(2,3-dichlorophenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103977750
N-(2,3-dichlorophenyl)oxolane-2-carboxamide
CID 3155144
N-(2,3-dichlorophenyl)-4-[(1S,2R,6R,7S,8R,10R)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]cyclohexane-1-carboxamide
CID 124713960
N-(2,3-dichlorophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 45019585
N-(2,3-dichlorophenyl)-1-(4-fluorobenzoyl)piperidine-4-carboxamide
CID 1327552

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)cyclopropanecarboxamide (CID 4652086) is N-(2,3-dichlorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)cyclopropanecarboxamide is O=C(Nc1cccc(Cl)c1Cl)C1CC1.
What is the InChIKey of N-(2,3-dichlorophenyl)cyclopropanecarboxamide?
The InChIKey is NLFIWJUWFWNKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(9(7)12)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14).
What are the key properties of N-(2,3-dichlorophenyl)cyclopropanecarboxamide?
N-(2,3-dichlorophenyl)cyclopropanecarboxamide has a molecular weight of 230.09 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 4652086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).