(2R)-2-(4-chlorophenoxy)propanamide

C9H10ClNO2 — CID 15477891

IUPAC(2R)-2-(4-chlorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1)C(N)=O
InChIInChI=1S/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyGLBNTBLOLXXOFK-ZCFIWIBFSA-N
MW199.64 g/mol
LogP1.59
Rot. Bonds3

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

(2R)-2-(4-chlorophenoxy)propanamide (PubChem CID 15477891) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenoxy)propanamide
PubChem CID15477891
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC Name(2R)-2-(4-chlorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(Cl)cc1)C(N)=O
InChIInChI=1S/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1
InChIKeyGLBNTBLOLXXOFK-ZCFIWIBFSA-N
XLogP1.59
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenoxy)propanamide?
The IUPAC name of (2R)-2-(4-chlorophenoxy)propanamide (CID 15477891) is (2R)-2-(4-chlorophenoxy)propanamide.
What is the SMILES notation for (2R)-2-(4-chlorophenoxy)propanamide?
The canonical SMILES for (2R)-2-(4-chlorophenoxy)propanamide is C[C@@H](Oc1ccc(Cl)cc1)C(N)=O.
What is the InChIKey of (2R)-2-(4-chlorophenoxy)propanamide?
The InChIKey is GLBNTBLOLXXOFK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenoxy)propanamide?
(2R)-2-(4-chlorophenoxy)propanamide has a molecular weight of 199.64 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenoxy)propanamide is sourced from PubChem (CID 15477891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).