(2S)-2-amino-N,N-dimethyl-2-phenylacetamide

C10H14N2O — CID 11263835

IUPAC(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3/t9-/m0/s1
InChIKeyFYEBKMCUIFSZNT-VIFPVBQESA-N
MW178.23 g/mol
LogP0.77
Rot. Bonds2

About (2S)-2-amino-N,N-dimethyl-2-phenylacetamide

(2S)-2-amino-N,N-dimethyl-2-phenylacetamide (PubChem CID 11263835) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is (2S)-2-amino-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
PubChem CID11263835
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)[C@@H](N)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3/t9-/m0/s1
InChIKeyFYEBKMCUIFSZNT-VIFPVBQESA-N
XLogP0.77
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N,N-dimethyl-2-phenylacetamide;(2S)-N,N-dimethyl-2-phenylpropanamide;hydrochloride
CID 161285414
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
(2S)-2-amino-2-(4-tert-butylphenyl)-N,N-dimethylacetamide
CID 95180326
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
2-amino-N,N-dimethyl-2-(4-methylsulfanylphenyl)acetamide
CID 116850141
(2S)-2-amino-N,N-bis(2-methylpropyl)-2-phenylacetamide
CID 104897188
(2S)-2-amino-N-methyl-2-phenyl-N-prop-2-ynylacetamide
CID 104898271
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N,N-dimethyl-2-phenylacetamide (CID 11263835) is (2S)-2-amino-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N,N-dimethyl-2-phenylacetamide is CN(C)C(=O)[C@@H](N)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N,N-dimethyl-2-phenylacetamide?
The InChIKey is FYEBKMCUIFSZNT-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N,N-dimethyl-2-phenylacetamide?
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide has a molecular weight of 178.23 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 11263835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).