(2R)-2-amino-3-phenylpropanamide

C9H12N2O — CID 7000171

IUPAC(2R)-2-amino-3-phenylpropanamide
SMILESNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1
InChIKeyOBSIQMZKFXFYLV-MRVPVSSYSA-N
MW164.21 g/mol
LogP0.04
Rot. Bonds3

About (2R)-2-amino-3-phenylpropanamide

(2R)-2-amino-3-phenylpropanamide (PubChem CID 7000171) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is (2R)-2-amino-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-phenylpropanamide
PubChem CID7000171
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name(2R)-2-amino-3-phenylpropanamide
SMILESNC(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1
InChIKeyOBSIQMZKFXFYLV-MRVPVSSYSA-N
XLogP0.04
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-3-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-3-phenylpropanamide (CID 7000171) is (2R)-2-amino-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-3-phenylpropanamide is NC(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-3-phenylpropanamide?
The InChIKey is OBSIQMZKFXFYLV-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-3-phenylpropanamide?
(2R)-2-amino-3-phenylpropanamide has a molecular weight of 164.21 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-phenylpropanamide is sourced from PubChem (CID 7000171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).