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

C16H27ClN2O — CID 119345467

IUPAC2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
SMILESCCC(CC)(CC)CNC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C16H26N2O.ClH/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);1H
InChIKeyIAEYASBPQRFEQE-UHFFFAOYSA-N
MW298.86 g/mol
LogP3.44
Rot. Bonds7

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

2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride (PubChem CID 119345467) has the molecular formula C16H27ClN2O and a molecular weight of 298.86 g/mol. Its IUPAC name is 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
PubChem CID119345467
Molecular FormulaC16H27ClN2O
Molecular Weight298.86 g/mol
Exact Mass298.18
IUPAC Name2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
SMILESCCC(CC)(CC)CNC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C16H26N2O.ClH/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);1H
InChIKeyIAEYASBPQRFEQE-UHFFFAOYSA-N
XLogP3.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.86
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
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
2-amino-N-(4-hydroxy-2,2-dimethylpentyl)-2-phenylacetamide;hydrochloride
CID 119334689
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide;hydrochloride
CID 119308089
methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
CID 56861248
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride (CID 119345467) is 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride is CCC(CC)(CC)CNC(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride?
The InChIKey is IAEYASBPQRFEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O.ClH/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);1H.
What are the key properties of 2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride?
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride has a molecular weight of 298.86 g/mol, XLogP of 3.44, 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;hydrochloride is sourced from PubChem (CID 119345467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).