2-amino-2-methyl-3-phenylpropanamide

C10H14N2O — CID 3811580

IUPAC2-amino-2-methyl-3-phenylpropanamide
SMILESCC(N)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H14N2O/c1-10(12,9(11)13)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H2,11,13)
InChIKeyLEBDCRNSLNAHHD-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.43
Rot. Bonds3

About 2-amino-2-methyl-3-phenylpropanamide

2-amino-2-methyl-3-phenylpropanamide (PubChem CID 3811580) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-amino-2-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-2-methyl-3-phenylpropanamide
PubChem CID3811580
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-amino-2-methyl-3-phenylpropanamide
SMILESCC(N)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H14N2O/c1-10(12,9(11)13)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H2,11,13)
InChIKeyLEBDCRNSLNAHHD-UHFFFAOYSA-N
XLogP0.43
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-phenylpropanamide?
The IUPAC name of 2-amino-2-methyl-3-phenylpropanamide (CID 3811580) is 2-amino-2-methyl-3-phenylpropanamide.
What is the SMILES notation for 2-amino-2-methyl-3-phenylpropanamide?
The canonical SMILES for 2-amino-2-methyl-3-phenylpropanamide is CC(N)(Cc1ccccc1)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-3-phenylpropanamide?
The InChIKey is LEBDCRNSLNAHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-10(12,9(11)13)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3,(H2,11,13).
What are the key properties of 2-amino-2-methyl-3-phenylpropanamide?
2-amino-2-methyl-3-phenylpropanamide has a molecular weight of 178.24 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-3-phenylpropanamide is sourced from PubChem (CID 3811580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).