2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride

C15H25ClN2O — CID 120667739

IUPAC2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCCC(C)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-5-11(3)12(4)17-15(18)14(16)13-8-6-10(2)7-9-13;/h6-9,11-12,14H,5,16H2,1-4H3,(H,17,18);1H
InChIKeyQOBDYXKUKMHPCC-UHFFFAOYSA-N
MW284.83 g/mol
LogP2.97
Rot. Bonds5

About 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride

2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 120667739) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID120667739
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC Name2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCCC(C)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-5-11(3)12(4)17-15(18)14(16)13-8-6-10(2)7-9-13;/h6-9,11-12,14H,5,16H2,1-4H3,(H,17,18);1H
InChIKeyQOBDYXKUKMHPCC-UHFFFAOYSA-N
XLogP2.97
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
2-amino-N-(1,1-dimethoxypropan-2-yl)-2-(4-methylphenyl)acetamide
CID 106312416
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-2-methylbutanoic acid
CID 106312699
2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-ethylpropanamide
CID 106151190
2-amino-N-[1-(4-chlorophenyl)-1-methoxypropan-2-yl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668651
2-amino-N-(5-methylhexan-2-yl)-2-(4-methylphenyl)acetamide
CID 106151106
2-amino-2-(4-methylphenyl)-N-(1-methylsulfanylbutan-2-yl)acetamide
CID 106312729
2-amino-2-(4-methylphenyl)-N-pent-1-yn-3-ylacetamide
CID 106312995
methyl 2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-3-methylbutanoate
CID 106312267
methyl (2S)-2-[[2-amino-2-(4-methylphenyl)acetyl]amino]-4-methylpentanoate
CID 106312676
2-amino-N-(1-ethylsulfanylpropan-2-yl)-2-(4-methylphenyl)acetamide
CID 114150574
2-amino-3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide
CID 43707477

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride (CID 120667739) is 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride is CCC(C)C(C)NC(=O)C(N)c1ccc(C)cc1.Cl.
What is the InChIKey of 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is QOBDYXKUKMHPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-5-11(3)12(4)17-15(18)14(16)13-8-6-10(2)7-9-13;/h6-9,11-12,14H,5,16H2,1-4H3,(H,17,18);1H.
What are the key properties of 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylpentan-2-yl)-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120667739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).