2-amino-N-(2-methylbutyl)-2-phenylacetamide

C13H20N2O — CID 62693520

IUPAC2-amino-N-(2-methylbutyl)-2-phenylacetamide
SMILESCCC(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-10(2)9-15-13(16)12(14)11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16)
InChIKeyGITKGHCNNDTLHD-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.85
Rot. Bonds5

About 2-amino-N-(2-methylbutyl)-2-phenylacetamide

2-amino-N-(2-methylbutyl)-2-phenylacetamide (PubChem CID 62693520) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-N-(2-methylbutyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-methylbutyl)-2-phenylacetamide
PubChem CID62693520
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-N-(2-methylbutyl)-2-phenylacetamide
SMILESCCC(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-10(2)9-15-13(16)12(14)11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16)
InChIKeyGITKGHCNNDTLHD-UHFFFAOYSA-N
XLogP1.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylbutanoic acid
CID 81073197
(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-ethyl-2-phenylacetamide
CID 22262703
3-[[[(2S)-2-amino-2-phenylacetyl]amino]methyl]pentanoic acid
CID 103870660
2-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]-3-methylbutanoic acid
CID 65224075
(2S)-2-amino-N-(2-hydroxypentyl)-2-phenylacetamide
CID 104898437
3-amino-N-(2-methylbutyl)-3-phenylpropanamide
CID 62693740
2-amino-N-(2-methylbutyl)-3-phenylpropanamide
CID 55108121
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
2-amino-N-[2-(diethylamino)-2-phenylethyl]-2-phenylacetamide
CID 119399166
(2S)-2-amino-N-(2-ethylhexyl)-2-phenylacetamide
CID 104897632

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylbutyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-methylbutyl)-2-phenylacetamide (CID 62693520) is 2-amino-N-(2-methylbutyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-methylbutyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-methylbutyl)-2-phenylacetamide is CCC(C)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-methylbutyl)-2-phenylacetamide?
The InChIKey is GITKGHCNNDTLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-10(2)9-15-13(16)12(14)11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-N-(2-methylbutyl)-2-phenylacetamide?
2-amino-N-(2-methylbutyl)-2-phenylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylbutyl)-2-phenylacetamide is sourced from PubChem (CID 62693520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).