2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide

C16H26N2O — CID 119345468

IUPAC2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
SMILESCCC(CC)(CC)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-16(5-2,6-3)12-18-15(19)14(17)13-10-8-7-9-11-13/h7-11,14H,4-6,12,17H2,1-3H3,(H,18,19)
InChIKeyZFSPIWJFGXCVDB-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.02
Rot. Bonds7

About 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide

2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide (PubChem CID 119345468) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
PubChem CID119345468
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
SMILESCCC(CC)(CC)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-4-16(5-2,6-3)12-18-15(19)14(17)13-10-8-7-9-11-13/h7-11,14H,4-6,12,17H2,1-3H3,(H,18,19)
InChIKeyZFSPIWJFGXCVDB-UHFFFAOYSA-N
XLogP3.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
CID 119345467
2-amino-N-(2-ethyl-2-methylsulfanylbutyl)-2-phenylacetamide
CID 103797832
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
CID 56861248
2-amino-N-(4-hydroxy-2,2-dimethylpentyl)-2-phenylacetamide;hydrochloride
CID 119334689
2-amino-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-phenylacetamide
CID 106247688

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide (CID 119345468) is 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide is CCC(CC)(CC)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide?
The InChIKey is ZFSPIWJFGXCVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-16(5-2,6-3)12-18-15(19)14(17)13-10-8-7-9-11-13/h7-11,14H,4-6,12,17H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide?
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide has a molecular weight of 262.40 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide is sourced from PubChem (CID 119345468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).