2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide

C19H24N2O — CID 120589583

IUPAC2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
SMILESCc1ccccc1CC(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14-9-7-8-10-16(14)13-15(2)21-18(22)19(3,20)17-11-5-4-6-12-17/h4-12,15H,13,20H2,1-3H3,(H,21,22)
InChIKeyJYSTYGKCIHBWJM-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.92
Rot. Bonds5

About 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide

2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide (PubChem CID 120589583) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
PubChem CID120589583
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
SMILESCc1ccccc1CC(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-14-9-7-8-10-16(14)13-15(2)21-18(22)19(3,20)17-11-5-4-6-12-17/h4-12,15H,13,20H2,1-3H3,(H,21,22)
InChIKeyJYSTYGKCIHBWJM-UHFFFAOYSA-N
XLogP2.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-phenylpropanamide;hydrochloride
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2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
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2-amino-N-(1-cyanopropan-2-yl)-2-phenylpropanamide
CID 62489019
2-amino-N-hexan-2-yl-2-phenylpropanamide
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CID 120587054
2-amino-N-(1-methylsulfonylpropan-2-yl)-2-phenylpropanamide
CID 64642432
N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 541803
(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
(2S)-2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylacetamide
CID 104897382
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120592271
2-amino-N-[4-(4-bromophenyl)butan-2-yl]-2-phenylpropanamide;hydrochloride
CID 120590156

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide (CID 120589583) is 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide is Cc1ccccc1CC(C)NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide?
The InChIKey is JYSTYGKCIHBWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-9-7-8-10-16(14)13-15(2)21-18(22)19(3,20)17-11-5-4-6-12-17/h4-12,15H,13,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide?
2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide has a molecular weight of 296.41 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide is sourced from PubChem (CID 120589583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).