3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide

C19H24N2O — CID 119705368

IUPAC3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
SMILESCCCc1ccccc1NC(=O)C(C)C(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-9-15-10-7-8-13-17(15)21-19(22)14(2)18(20)16-11-5-4-6-12-16/h4-8,10-14,18H,3,9,20H2,1-2H3,(H,21,22)
InChIKeyUCFZZIQBRYMBRK-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.91
Rot. Bonds6

About 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide

3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide (PubChem CID 119705368) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide.

Molecular Properties

Compound Name3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
PubChem CID119705368
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
SMILESCCCc1ccccc1NC(=O)C(C)C(N)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-9-15-10-7-8-13-17(15)21-19(22)14(2)18(20)16-11-5-4-6-12-16/h4-8,10-14,18H,3,9,20H2,1-2H3,(H,21,22)
InChIKeyUCFZZIQBRYMBRK-UHFFFAOYSA-N
XLogP3.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-4-oxo-4-(2-propylanilino)butanoic acid
CID 103497022
2-[(3-amino-2-methyl-3-phenylpropanoyl)amino]-N-ethylbenzamide;hydrochloride
CID 119714085
3-amino-2-methyl-N-(2-methylsulfanylphenyl)-3-phenylpropanamide
CID 80546722
2-amino-4-methyl-N-(2-propylphenyl)pentanamide
CID 43703952
(2R)-2-amino-3,3-dimethyl-N-(2-propylphenyl)butanamide
CID 103928701
2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide
CID 106312114
3-amino-N-(4-ethylphenyl)-2-methyl-3-phenylpropanamide
CID 80546370
4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
CID 120559764
2-[(3-amino-2-methyl-3-phenylpropanoyl)amino]-N-tert-butylbenzamide
CID 119707303
ethane;N-(2-propylphenyl)acetamide
CID 142804217
2-[(3-amino-2-methyl-3-phenylpropanoyl)amino]-5-chloro-N-ethylbenzamide
CID 119770119
3-amino-2-methyl-3-phenyl-N-(3-propoxyphenyl)propanamide
CID 119715007

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide?
The IUPAC name of 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide (CID 119705368) is 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide.
What is the SMILES notation for 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide?
The canonical SMILES for 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide is CCCc1ccccc1NC(=O)C(C)C(N)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide?
The InChIKey is UCFZZIQBRYMBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-9-15-10-7-8-13-17(15)21-19(22)14(2)18(20)16-11-5-4-6-12-16/h4-8,10-14,18H,3,9,20H2,1-2H3,(H,21,22).
What are the key properties of 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide?
3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide has a molecular weight of 296.41 g/mol, XLogP of 3.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide is sourced from PubChem (CID 119705368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).