(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide

C16H17ClN2O2 — CID 103292472

IUPAC(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide
SMILESCOc1cccc(Cl)c1CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C16H17ClN2O2/c1-21-14-9-5-8-13(17)12(14)10-19-16(20)15(18)11-6-3-2-4-7-11/h2-9,15H,10,18H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyRBVMZRIKNSJRIQ-OAHLLOKOSA-N
MW304.78 g/mol
LogP2.66
Rot. Bonds5

About (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide

(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide (PubChem CID 103292472) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide
PubChem CID103292472
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide
SMILESCOc1cccc(Cl)c1CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C16H17ClN2O2/c1-21-14-9-5-8-13(17)12(14)10-19-16(20)15(18)11-6-3-2-4-7-11/h2-9,15H,10,18H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyRBVMZRIKNSJRIQ-OAHLLOKOSA-N
XLogP2.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pentanamide
CID 103292496
(2S)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-3-methylpentanamide
CID 103292466
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pent-4-enamide
CID 103292415
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-5-methoxypentanamide
CID 103292338
methyl N-[(2-chloro-6-methoxyphenyl)methyl]carbamate
CID 103292136
1-amino-3-[(2-chloro-6-methoxyphenyl)methyl]urea
CID 103293245
N-[(2-chloro-6-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 103292723
2-amino-2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119272323
2-[(2-chloro-6-methoxyphenyl)methylamino]-1-phenylethanol
CID 115634728
1-[(2-chloro-6-methoxyphenyl)methyl]-3-[(2S)-1-[(S)-methylsulfinyl]propan-2-yl]urea
CID 99829367
(E)-N-[(2-chloro-6-methoxyphenyl)methyl]but-2-enamide
CID 103292106
2-amino-3-[(2-chloro-6-methoxyphenyl)methylamino]propanamide
CID 103292977

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide (CID 103292472) is (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide is COc1cccc(Cl)c1CNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide?
The InChIKey is RBVMZRIKNSJRIQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-21-14-9-5-8-13(17)12(14)10-19-16(20)15(18)11-6-3-2-4-7-11/h2-9,15H,10,18H2,1H3,(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide has a molecular weight of 304.78 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 103292472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).