2-amino-N-(2-chlorophenyl)propanamide

C9H11ClN2O — CID 24704539

IUPAC2-amino-N-(2-chlorophenyl)propanamide
SMILESCC(N)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyVRPXYDLVWZJFBV-UHFFFAOYSA-N
MW198.65 g/mol
LogP1.63
Rot. Bonds2

About 2-amino-N-(2-chlorophenyl)propanamide

2-amino-N-(2-chlorophenyl)propanamide (PubChem CID 24704539) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is 2-amino-N-(2-chlorophenyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-chlorophenyl)propanamide
PubChem CID24704539
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name2-amino-N-(2-chlorophenyl)propanamide
SMILESCC(N)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyVRPXYDLVWZJFBV-UHFFFAOYSA-N
XLogP1.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
(2S)-2-amino-N-(2-bromophenyl)propanamide
CID 22690580
2-amino-N-(2-fluorophenyl)propanamide
CID 24707617
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
(2S)-2-amino-N-(2-iodophenyl)propanamide
CID 28882935
2-amino-N-(2-fluorophenyl)propanamide;hydrochloride
CID 75973817
2-amino-N-(2-chloro-5-methylphenyl)propanamide;hydrochloride
CID 119279638
(2R)-2-amino-N-(2-chloro-4-methylphenyl)propanamide;hydrochloride
CID 119262651
(2S)-2-amino-N-(2-chloro-5-iodophenyl)propanamide
CID 130498897
(2S)-2-amino-N-(2-chlorophenyl)hexanamide
CID 103830834
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chlorophenyl)propanamide?
The IUPAC name of 2-amino-N-(2-chlorophenyl)propanamide (CID 24704539) is 2-amino-N-(2-chlorophenyl)propanamide.
What is the SMILES notation for 2-amino-N-(2-chlorophenyl)propanamide?
The canonical SMILES for 2-amino-N-(2-chlorophenyl)propanamide is CC(N)C(=O)Nc1ccccc1Cl.
What is the InChIKey of 2-amino-N-(2-chlorophenyl)propanamide?
The InChIKey is VRPXYDLVWZJFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(2-chlorophenyl)propanamide?
2-amino-N-(2-chlorophenyl)propanamide has a molecular weight of 198.65 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-chlorophenyl)propanamide is sourced from PubChem (CID 24704539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).