2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride

C11H17ClN2O — CID 22262716

IUPAC2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)NC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C11H16N2O.ClH/c1-8(2)13-11(14)10(12)9-6-4-3-5-7-9;/h3-8,10H,12H2,1-2H3,(H,13,14);1H
InChIKeyKUBOPAVUCIHAAI-UHFFFAOYSA-N
MW228.72 g/mol
LogP1.63
Rot. Bonds3

About 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride

2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride (PubChem CID 22262716) has the molecular formula C11H17ClN2O and a molecular weight of 228.72 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
PubChem CID22262716
Molecular FormulaC11H17ClN2O
Molecular Weight228.72 g/mol
Exact Mass228.10
IUPAC Name2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)NC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C11H16N2O.ClH/c1-8(2)13-11(14)10(12)9-6-4-3-5-7-9;/h3-8,10H,12H2,1-2H3,(H,13,14);1H
InChIKeyKUBOPAVUCIHAAI-UHFFFAOYSA-N
XLogP1.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.72
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
3-[[(2S)-2-amino-2-phenylacetyl]amino]-2-methylbutanoic acid
CID 104898381
2-amino-N-(5-methylhexan-2-yl)-2-phenylacetamide
CID 43579340
2-amino-2-(3-methylphenyl)-N-propan-2-ylacetamide
CID 83532850
2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119269403
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
(2R)-2-amino-N-but-3-yn-2-yl-2-phenylacetamide
CID 104921668
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119320621
(2S)-2-amino-N-(4-hydroxypentan-2-yl)-2-phenylacetamide
CID 104898348
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033
2-amino-N-[(1S)-1-(4-bromophenyl)ethyl]-2-phenylacetamide
CID 81359115

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride (CID 22262716) is 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride is CC(C)NC(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is KUBOPAVUCIHAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O.ClH/c1-8(2)13-11(14)10(12)9-6-4-3-5-7-9;/h3-8,10H,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride?
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 228.72 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 22262716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).