(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide

C16H16ClNO3 — CID 42082100

IUPAC(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H16ClNO3/c1-11(21-15-10-6-5-9-14(15)20-2)16(19)18-13-8-4-3-7-12(13)17/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyHZTPADIFLWUKKH-LLVKDONJSA-N
MW305.76 g/mol
LogP3.75
Rot. Bonds5

About (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide

(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide (PubChem CID 42082100) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
PubChem CID42082100
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC Name(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H16ClNO3/c1-11(21-15-10-6-5-9-14(15)20-2)16(19)18-13-8-4-3-7-12(13)17/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyHZTPADIFLWUKKH-LLVKDONJSA-N
XLogP3.75
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943122
(2S)-2-(2,3-dichlorophenoxy)-N-(2-methoxyphenyl)propanamide
CID 7372354
(2R)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834392
(2S)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxyphenoxy)propanamide
CID 7834391
(2S)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propanamide
CID 9181052
[1-(2-chloroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 4613868
(2S)-N-(2-chlorophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide
CID 8947062
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
(2R)-N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)propanamide
CID 903590
N-(2-chlorophenyl)-2-(2-nitrophenoxy)propanamide
CID 4943656
N-(2-chlorophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide
CID 15917903

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide (CID 42082100) is (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide is COc1ccccc1O[C@H](C)C(=O)Nc1ccccc1Cl.
What is the InChIKey of (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide?
The InChIKey is HZTPADIFLWUKKH-LLVKDONJSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-11(21-15-10-6-5-9-14(15)20-2)16(19)18-13-8-4-3-7-12(13)17/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1.
What are the key properties of (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide?
(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide has a molecular weight of 305.76 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 42082100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).