(2R)-2-amino-N-benzyl-3-methoxypropanamide

C11H16N2O2 — CID 10104501

IUPAC(2R)-2-amino-N-benzyl-3-methoxypropanamide
SMILESCOC[C@@H](N)C(=O)NCc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKeyWPLANNRKFDHEKD-SNVBAGLBSA-N
MW208.26 g/mol
LogP0.28
Rot. Bonds5

About (2R)-2-amino-N-benzyl-3-methoxypropanamide

(2R)-2-amino-N-benzyl-3-methoxypropanamide (PubChem CID 10104501) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-2-amino-N-benzyl-3-methoxypropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-benzyl-3-methoxypropanamide
PubChem CID10104501
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2R)-2-amino-N-benzyl-3-methoxypropanamide
SMILESCOC[C@@H](N)C(=O)NCc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKeyWPLANNRKFDHEKD-SNVBAGLBSA-N
XLogP0.28
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-benzyl-3-methoxypropanamide 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-N-benzyl-3-methoxypropanamide?
The IUPAC name of (2R)-2-amino-N-benzyl-3-methoxypropanamide (CID 10104501) is (2R)-2-amino-N-benzyl-3-methoxypropanamide.
What is the SMILES notation for (2R)-2-amino-N-benzyl-3-methoxypropanamide?
The canonical SMILES for (2R)-2-amino-N-benzyl-3-methoxypropanamide is COC[C@@H](N)C(=O)NCc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-benzyl-3-methoxypropanamide?
The InChIKey is WPLANNRKFDHEKD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-benzyl-3-methoxypropanamide?
(2R)-2-amino-N-benzyl-3-methoxypropanamide has a molecular weight of 208.26 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-benzyl-3-methoxypropanamide is sourced from PubChem (CID 10104501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).