methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate

C10H13NO3 — CID 10176516

IUPACmethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
SMILESCOC(=O)[C@H](O)[C@@H](N)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h2-6,8-9,12H,11H2,1H3/t8-,9+/m0/s1
InChIKeyWZPZWAQKLOPJEL-DTWKUNHWSA-N
MW195.22 g/mol
LogP0.22
Rot. Bonds3

About methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate

methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate (PubChem CID 10176516) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate.

Molecular Properties

Compound Namemethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
PubChem CID10176516
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Namemethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
SMILESCOC(=O)[C@H](O)[C@@H](N)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h2-6,8-9,12H,11H2,1H3/t8-,9+/m0/s1
InChIKeyWZPZWAQKLOPJEL-DTWKUNHWSA-N
XLogP0.22
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate 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 methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate?
The IUPAC name of methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate (CID 10176516) is methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate.
What is the SMILES notation for methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate?
The canonical SMILES for methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate is COC(=O)[C@H](O)[C@@H](N)c1ccccc1.
What is the InChIKey of methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate?
The InChIKey is WZPZWAQKLOPJEL-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H13NO3/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h2-6,8-9,12H,11H2,1H3/t8-,9+/m0/s1.
What are the key properties of methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate?
methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate has a molecular weight of 195.22 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate is sourced from PubChem (CID 10176516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).