2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride

C12H19ClN2O — CID 119273385

IUPAC2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
SMILESCC(C)C(NC(=O)CN)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O.ClH/c1-9(2)12(14-11(15)8-13)10-6-4-3-5-7-10;/h3-7,9,12H,8,13H2,1-2H3,(H,14,15);1H
InChIKeyMUXLIVZJUDLHLG-UHFFFAOYSA-N
MW242.75 g/mol
LogP1.88
Rot. Bonds4

About 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride

2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride (PubChem CID 119273385) has the molecular formula C12H19ClN2O and a molecular weight of 242.75 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
PubChem CID119273385
Molecular FormulaC12H19ClN2O
Molecular Weight242.75 g/mol
Exact Mass242.12
IUPAC Name2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
SMILESCC(C)C(NC(=O)CN)c1ccccc1.Cl
InChIInChI=1S/C12H18N2O.ClH/c1-9(2)12(14-11(15)8-13)10-6-4-3-5-7-10;/h3-7,9,12H,8,13H2,1-2H3,(H,14,15);1H
InChIKeyMUXLIVZJUDLHLG-UHFFFAOYSA-N
XLogP1.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119693512
2-amino-N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119272761
2-bromo-N-(2-methyl-1-phenylpropyl)acetamide
CID 10492239
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
2-amino-N-[1-(2-chlorophenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119327061
2-amino-N-[1-(4-butylphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119272781
(2R)-2-amino-N-(2-methyl-1-phenylpropyl)propanamide;hydrochloride
CID 119273389
4-amino-2-methyl-N-(2-methyl-1-phenylpropyl)butanamide
CID 80543438
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
N-(2-methyl-1-phenylpropyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605048
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 84915033
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride (CID 119273385) is 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride is CC(C)C(NC(=O)CN)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The InChIKey is MUXLIVZJUDLHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.ClH/c1-9(2)12(14-11(15)8-13)10-6-4-3-5-7-10;/h3-7,9,12H,8,13H2,1-2H3,(H,14,15);1H.
What are the key properties of 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride has a molecular weight of 242.75 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride is sourced from PubChem (CID 119273385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).