(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide

C14H22N2O2 — CID 56861248

IUPAC(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
SMILESCOCC(C)(C)CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(2,10-18-3)9-16-13(17)12(15)11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/t12-/m1/s1
InChIKeyWJEZAISEBYAWKX-GFCCVEGCSA-N
MW250.34 g/mol
LogP1.48
Rot. Bonds6

About (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide

(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide (PubChem CID 56861248) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
PubChem CID56861248
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide
SMILESCOCC(C)(C)CNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-14(2,10-18-3)9-16-13(17)12(15)11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/t12-/m1/s1
InChIKeyWJEZAISEBYAWKX-GFCCVEGCSA-N
XLogP1.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[(2-amino-2-phenylacetyl)amino]-2,2-dimethylpropanoate
CID 119326915
2-amino-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-phenylacetamide
CID 106254706
2-amino-N-(4-hydroxy-2,2-dimethylpentyl)-2-phenylacetamide;hydrochloride
CID 119334689
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
2-amino-N-(2-methyl-2-methylsulfanylpropyl)-2-phenylacetamide
CID 113264228
2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
CID 119295146
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide
CID 119345468
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
2-amino-N-(2,2-diethylbutyl)-2-phenylacetamide;hydrochloride
CID 119345467
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
tert-butyl 2-[[(2R)-2-amino-2-phenylacetyl]amino]acetate
CID 67006160

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide (CID 56861248) is (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide is COCC(C)(C)CNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide?
The InChIKey is WJEZAISEBYAWKX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2,10-18-3)9-16-13(17)12(15)11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide?
(2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-methoxy-2,2-dimethylpropyl)-2-phenylacetamide is sourced from PubChem (CID 56861248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).