(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide

C16H18N2O2 — CID 104897769

IUPAC(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
SMILESCOc1ccccc1N(C)C(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(13-10-6-7-11-14(13)20-2)16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,17H2,1-2H3/t15-/m0/s1
InChIKeyOCBBFNMZLZRGEY-HNNXBMFYSA-N
MW270.33 g/mol
LogP2.36
Rot. Bonds4

About (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide

(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide (PubChem CID 104897769) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
PubChem CID104897769
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
SMILESCOc1ccccc1N(C)C(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(13-10-6-7-11-14(13)20-2)16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,17H2,1-2H3/t15-/m0/s1
InChIKeyOCBBFNMZLZRGEY-HNNXBMFYSA-N
XLogP2.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide
CID 104903371
2-[1-(2-methoxy-N-methylanilino)-1-oxopropan-2-yl]oxypropanoic acid
CID 154843476
(2S)-2-amino-N-(2-methoxyphenyl)-N-methylhexanamide
CID 103831499
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-phenylacetamide;hydrochloride
CID 119294061
2-(aminomethyl)-N-(2-methoxyphenyl)-N,4,4-trimethylpentanamide
CID 107471998
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148
4-[(2-methoxyphenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63782486

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide (CID 104897769) is (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide is COc1ccccc1N(C)C(=O)[C@@H](N)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide?
The InChIKey is OCBBFNMZLZRGEY-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(13-10-6-7-11-14(13)20-2)16(19)15(17)12-8-4-3-5-9-12/h3-11,15H,17H2,1-2H3/t15-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide?
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide is sourced from PubChem (CID 104897769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).