N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide

C13H20N2O — CID 63731541

IUPACN-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(CN)NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(9-14)15-12(16)13(2,3)11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16)
InChIKeyGVBKFFDKRQSFDF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.43
Rot. Bonds4

About N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide

N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide (PubChem CID 63731541) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
PubChem CID63731541
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
SMILESCC(CN)NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(9-14)15-12(16)13(2,3)11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16)
InChIKeyGVBKFFDKRQSFDF-UHFFFAOYSA-N
XLogP1.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-4-methylpentan-3-yl)-2-methyl-2-phenylpropanamide
CID 106356684
2-methyl-N-(3-oxopentan-2-yl)-2-phenylpropanamide
CID 64991894
N-(4-bromo-3-methylbutan-2-yl)-2-methyl-2-phenylpropanamide
CID 113485062
N-(1-iodo-3-methylbutan-2-yl)-2-methyl-2-phenylpropanamide
CID 107859920
1-(1-aminopropan-2-yl)-3-phenylurea
CID 23364218
N-(1-bromo-4-methylpentan-3-yl)-2-methyl-2-phenylpropanamide
CID 106355073
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenylpropanamide
CID 46420935
2-(4-aminophenyl)-N-(4-hydroxybutan-2-yl)-2-methylpropanamide
CID 83176249
methyl 4-hydroxy-2-[(2-methyl-2-phenylpropanoyl)amino]butanoate
CID 171833084
2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
3-methoxy-2-[(2-methyl-2-phenylpropanoyl)amino]propanoic acid
CID 81076781
N-(2-amino-3-hydroxybutyl)-2-methyl-2-phenylpropanamide
CID 64539763

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide (CID 63731541) is N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide is CC(CN)NC(=O)C(C)(C)c1ccccc1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide?
The InChIKey is GVBKFFDKRQSFDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(9-14)15-12(16)13(2,3)11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16).
What are the key properties of N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide?
N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide has a molecular weight of 220.32 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 63731541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).