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

C9H10ClNO — CID 11052302

IUPAC(2R)-2-(4-chlorophenyl)propanamide
SMILESC[C@@H](C(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C9H10ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyRMSRXEUMWACGGJ-ZCFIWIBFSA-N
MW183.64 g/mol
LogP1.93
Rot. Bonds2

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

(2R)-2-(4-chlorophenyl)propanamide (PubChem CID 11052302) has the molecular formula C9H10ClNO and a molecular weight of 183.64 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)propanamide
PubChem CID11052302
Molecular FormulaC9H10ClNO
Molecular Weight183.64 g/mol
Exact Mass183.05
IUPAC Name(2R)-2-(4-chlorophenyl)propanamide
SMILESC[C@@H](C(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C9H10ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyRMSRXEUMWACGGJ-ZCFIWIBFSA-N
XLogP1.93
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)propanamide?
The IUPAC name of (2R)-2-(4-chlorophenyl)propanamide (CID 11052302) is (2R)-2-(4-chlorophenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)propanamide?
The canonical SMILES for (2R)-2-(4-chlorophenyl)propanamide is C[C@@H](C(N)=O)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)propanamide?
The InChIKey is RMSRXEUMWACGGJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H10ClNO/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,12)/t6-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)propanamide?
(2R)-2-(4-chlorophenyl)propanamide has a molecular weight of 183.64 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)propanamide is sourced from PubChem (CID 11052302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).