2-amino-N-ethyl-2-phenylacetamide

C10H14N2O — CID 22262703

IUPAC2-amino-N-ethyl-2-phenylacetamide
SMILESCCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-2-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)
InChIKeyZKUPSAFYAKFTLX-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.82
Rot. Bonds3

About 2-amino-N-ethyl-2-phenylacetamide

2-amino-N-ethyl-2-phenylacetamide (PubChem CID 22262703) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-amino-N-ethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-2-phenylacetamide
PubChem CID22262703
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-amino-N-ethyl-2-phenylacetamide
SMILESCCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-2-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)
InChIKeyZKUPSAFYAKFTLX-UHFFFAOYSA-N
XLogP0.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-2-(4-hydroxyphenyl)acetamide
CID 131101010
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
CID 113264121
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
CID 119345467
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-2-phenylacetamide?
The IUPAC name of 2-amino-N-ethyl-2-phenylacetamide (CID 22262703) is 2-amino-N-ethyl-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-ethyl-2-phenylacetamide?
The canonical SMILES for 2-amino-N-ethyl-2-phenylacetamide is CCNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-ethyl-2-phenylacetamide?
The InChIKey is ZKUPSAFYAKFTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-ethyl-2-phenylacetamide?
2-amino-N-ethyl-2-phenylacetamide has a molecular weight of 178.24 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-2-phenylacetamide is sourced from PubChem (CID 22262703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).