N-(2-chlorophenyl)cyclopropanecarboxamide

C10H10ClNO — CID 849222

IUPACN-(2-chlorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccccc1Cl)C1CC1
InChIInChI=1S/C10H10ClNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13)
InChIKeyGYCVFBXOHKLFHE-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.69
Rot. Bonds2

About N-(2-chlorophenyl)cyclopropanecarboxamide

N-(2-chlorophenyl)cyclopropanecarboxamide (PubChem CID 849222) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is N-(2-chlorophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)cyclopropanecarboxamide
PubChem CID849222
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC NameN-(2-chlorophenyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccccc1Cl)C1CC1
InChIInChI=1S/C10H10ClNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13)
InChIKeyGYCVFBXOHKLFHE-UHFFFAOYSA-N
XLogP2.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-N-(2-chlorophenyl)-1-N-(2-fluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109150860
N-(2-chlorophenyl)thiane-4-carboxamide
CID 110858755
4-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150938
4-N-(2-chlorophenyl)-1-N-(2-cyanophenyl)cyclohexane-1,4-dicarboxamide
CID 109150947
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
CID 4652086
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(2,3-dichlorophenyl)-4-hydroxycyclohexane-1-carboxamide
CID 112524536
N-(2-chlorophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110858756
N-(2-chlorophenyl)-1-ethylsulfonylpiperidine-4-carboxamide
CID 17027092
trans-(1S,2S)-2-[(2-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 786077
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509
N-(2-chloro-5-methylphenyl)cyclopropanecarboxamide
CID 70795609

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-chlorophenyl)cyclopropanecarboxamide (CID 849222) is N-(2-chlorophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-chlorophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-chlorophenyl)cyclopropanecarboxamide is O=C(Nc1ccccc1Cl)C1CC1.
What is the InChIKey of N-(2-chlorophenyl)cyclopropanecarboxamide?
The InChIKey is GYCVFBXOHKLFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13).
What are the key properties of N-(2-chlorophenyl)cyclopropanecarboxamide?
N-(2-chlorophenyl)cyclopropanecarboxamide has a molecular weight of 195.65 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 849222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).