2-amino-2-phenylpropanamide

C9H12N2O — CID 3666753

IUPAC2-amino-2-phenylpropanamide
SMILESCC(N)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12)
InChIKeyHGKUPDZBTAQFGJ-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.35
Rot. Bonds2

About 2-amino-2-phenylpropanamide

2-amino-2-phenylpropanamide (PubChem CID 3666753) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-amino-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-2-phenylpropanamide
PubChem CID3666753
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-amino-2-phenylpropanamide
SMILESCC(N)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12)
InChIKeyHGKUPDZBTAQFGJ-UHFFFAOYSA-N
XLogP0.35
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenylpropanamide?
The IUPAC name of 2-amino-2-phenylpropanamide (CID 3666753) is 2-amino-2-phenylpropanamide.
What is the SMILES notation for 2-amino-2-phenylpropanamide?
The canonical SMILES for 2-amino-2-phenylpropanamide is CC(N)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-amino-2-phenylpropanamide?
The InChIKey is HGKUPDZBTAQFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12).
What are the key properties of 2-amino-2-phenylpropanamide?
2-amino-2-phenylpropanamide has a molecular weight of 164.21 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenylpropanamide is sourced from PubChem (CID 3666753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).