(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide

C16H16ClNO3 — CID 815936

IUPAC(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
SMILESCOc1ccc(Cl)cc1NC(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C16H16ClNO3/c1-20-14-9-8-12(17)10-13(14)18-16(19)15(21-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19)/t15-/m1/s1
InChIKeyDTVUHKBSONUYRD-OAHLLOKOSA-N
MW305.76 g/mol
LogP3.67
Rot. Bonds5

About (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide

(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide (PubChem CID 815936) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
PubChem CID815936
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC Name(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
SMILESCOc1ccc(Cl)cc1NC(=O)[C@H](OC)c1ccccc1
InChIInChI=1S/C16H16ClNO3/c1-20-14-9-8-12(17)10-13(14)18-16(19)15(21-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19)/t15-/m1/s1
InChIKeyDTVUHKBSONUYRD-OAHLLOKOSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174
1-(5-chloro-2-methoxyphenyl)-3-(1-phenylethyl)urea
CID 23931434
N-(5-chloro-2-methoxyphenyl)-2-phenylpentanamide
CID 18169494
(2R)-N-(5-chloro-2-methoxyphenyl)-2-phenyl-2-phenylsulfanylacetamide
CID 1371327
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
3-(5-chloro-2-methoxyanilino)-2-methyl-3-oxopropanoic acid
CID 83550581
N-(5-chloro-2-methoxyphenyl)-N'-(1-phenylethyl)oxamide
CID 2986502
N-(5-chloro-2-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide
CID 7378760
[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] benzoate
CID 17419639
(2R)-N-(5-chloro-2-methoxyphenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide
CID 8004337
(2S)-2-amino-N-(5-chloro-2-methoxyphenyl)propanamide;hydrochloride
CID 119262144
N-(5-chloro-2-methoxyphenyl)-2-[(1S)-1-phenylethyl]sulfanylacetamide
CID 7509869

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide (CID 815936) is (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide is COc1ccc(Cl)cc1NC(=O)[C@H](OC)c1ccccc1.
What is the InChIKey of (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is DTVUHKBSONUYRD-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-20-14-9-8-12(17)10-13(14)18-16(19)15(21-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide?
(2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 305.76 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 815936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).