2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide

C18H22N2O — CID 63011622

IUPAC2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(13-15-9-5-3-6-10-15)20-17(21)18(2,19)16-11-7-4-8-12-16/h3-12,14H,13,19H2,1-2H3,(H,20,21)
InChIKeyHNEHWWGAJSMVIZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.61
Rot. Bonds5

About 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide

2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide (PubChem CID 63011622) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
PubChem CID63011622
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(13-15-9-5-3-6-10-15)20-17(21)18(2,19)16-11-7-4-8-12-16/h3-12,14H,13,19H2,1-2H3,(H,20,21)
InChIKeyHNEHWWGAJSMVIZ-UHFFFAOYSA-N
XLogP2.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-bromo-2-methyl-N-(1-phenylpropan-2-yl)propanamide
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2-amino-N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-phenylpropanamide;hydrochloride
CID 120592916
2-amino-3,3,3-trifluoro-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 79810676
2-amino-N-(1-cyanopropan-2-yl)-2-phenylpropanamide
CID 62489019
2-amino-N-hexan-2-yl-2-phenylpropanamide
CID 62489354
2-amino-N-(1-methylsulfonylpropan-2-yl)-2-phenylpropanamide
CID 64642432
(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
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2-amino-N-[4-(4-bromophenyl)butan-2-yl]-2-phenylpropanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide?
The IUPAC name of 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide (CID 63011622) is 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide is CC(Cc1ccccc1)NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide?
The InChIKey is HNEHWWGAJSMVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(13-15-9-5-3-6-10-15)20-17(21)18(2,19)16-11-7-4-8-12-16/h3-12,14H,13,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide?
2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 2.61, 5 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-(1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 63011622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).