(2R)-2-amino-N-(4-chlorophenyl)propanamide

C9H11ClN2O — CID 7183165

IUPAC(2R)-2-amino-N-(4-chlorophenyl)propanamide
SMILESC[C@@H](N)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13)/t6-/m1/s1
InChIKeyWWTNMZYJTWPQKY-ZCFIWIBFSA-N
MW198.65 g/mol
LogP1.63
Rot. Bonds2

About (2R)-2-amino-N-(4-chlorophenyl)propanamide

(2R)-2-amino-N-(4-chlorophenyl)propanamide (PubChem CID 7183165) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-chlorophenyl)propanamide
PubChem CID7183165
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name(2R)-2-amino-N-(4-chlorophenyl)propanamide
SMILESC[C@@H](N)C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13)/t6-/m1/s1
InChIKeyWWTNMZYJTWPQKY-ZCFIWIBFSA-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

2-amino-N-(4-chlorophenyl)-3-methylbutanamide
CID 18994324
(2S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]propanamide
CID 22690589
N-(4-acetamidophenyl)-2-aminopropanamide;hydrochloride
CID 119261426
(2R)-2-amino-N-(4-hydroxyphenyl)propanamide
CID 78972563
N-(4-chlorophenyl)-2-iodopropanamide
CID 102547197
(2S)-2-amino-N-(3,4-dichlorophenyl)propanamide
CID 22690595
(2R)-2-amino-N-phenylpropanamide
CID 10607114
(2S)-2-amino-N-(4-chlorophenyl)-3-methylpentanamide
CID 22690865
2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
CID 56832255
N-(4-chlorophenyl)-2-hydroxy-3-methylbutanamide
CID 117059282
2-amino-N-(4-chlorophenyl)-3-methylpentanamide;hydrochloride
CID 119671236
(2S)-2-amino-N-[4-(hydroxymethyl)phenyl]propanamide
CID 103691721

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-chlorophenyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(4-chlorophenyl)propanamide (CID 7183165) is (2R)-2-amino-N-(4-chlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-chlorophenyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(4-chlorophenyl)propanamide is C[C@@H](N)C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-amino-N-(4-chlorophenyl)propanamide?
The InChIKey is WWTNMZYJTWPQKY-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-4-2-7(10)3-5-8/h2-6H,11H2,1H3,(H,12,13)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-chlorophenyl)propanamide?
(2R)-2-amino-N-(4-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 (2R)-2-amino-N-(4-chlorophenyl)propanamide is sourced from PubChem (CID 7183165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).