(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride

C9H13ClN2O — CID 68552126

IUPAC(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
SMILESCNC(=O)[C@@H](N)c1ccccc1.Cl
InChIInChI=1S/C9H12N2O.ClH/c1-11-9(12)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3,(H,11,12);1H/t8-;/m0./s1
InChIKeySDDDEENAJBZGLB-QRPNPIFTSA-N
MW200.67 g/mol
LogP0.85
Rot. Bonds2

About (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride

(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride (PubChem CID 68552126) has the molecular formula C9H13ClN2O and a molecular weight of 200.67 g/mol. Its IUPAC name is (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
PubChem CID68552126
Molecular FormulaC9H13ClN2O
Molecular Weight200.67 g/mol
Exact Mass200.07
IUPAC Name(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
SMILESCNC(=O)[C@@H](N)c1ccccc1.Cl
InChIInChI=1S/C9H12N2O.ClH/c1-11-9(12)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3,(H,11,12);1H/t8-;/m0./s1
InChIKeySDDDEENAJBZGLB-QRPNPIFTSA-N
XLogP0.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
CID 23346504
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
2-amino-N-methyl-3-phenylbutanamide
CID 70068325
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
CID 83535922
N,N'-dimethyl-2,3-diphenylbutanediamide
CID 15634660
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
(2R)-2-amino-N-ethoxy-2-phenylacetamide
CID 64974581
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
CID 61259858
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride?
The IUPAC name of (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride (CID 68552126) is (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride.
What is the SMILES notation for (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride?
The canonical SMILES for (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride is CNC(=O)[C@@H](N)c1ccccc1.Cl.
What is the InChIKey of (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride?
The InChIKey is SDDDEENAJBZGLB-QRPNPIFTSA-N. The full InChI is InChI=1S/C9H12N2O.ClH/c1-11-9(12)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3,(H,11,12);1H/t8-;/m0./s1.
What are the key properties of (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride?
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride has a molecular weight of 200.67 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 68552126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).