(2R)-2-amino-N-benzyl-4-hydroxybutanamide

C11H16N2O2 — CID 53364152

IUPAC(2R)-2-amino-N-benzyl-4-hydroxybutanamide
SMILESN[C@H](CCO)C(=O)NCc1ccccc1
InChIInChI=1S/C11H16N2O2/c12-10(6-7-14)11(15)13-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)/t10-/m1/s1
InChIKeyXMWPNPSYNCYCLL-SNVBAGLBSA-N
MW208.26 g/mol
LogP0.01
Rot. Bonds5

About (2R)-2-amino-N-benzyl-4-hydroxybutanamide

(2R)-2-amino-N-benzyl-4-hydroxybutanamide (PubChem CID 53364152) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-2-amino-N-benzyl-4-hydroxybutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-benzyl-4-hydroxybutanamide
PubChem CID53364152
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2R)-2-amino-N-benzyl-4-hydroxybutanamide
SMILESN[C@H](CCO)C(=O)NCc1ccccc1
InChIInChI=1S/C11H16N2O2/c12-10(6-7-14)11(15)13-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)/t10-/m1/s1
InChIKeyXMWPNPSYNCYCLL-SNVBAGLBSA-N
XLogP0.01
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-benzyl-4-hydroxybutanamide?
The IUPAC name of (2R)-2-amino-N-benzyl-4-hydroxybutanamide (CID 53364152) is (2R)-2-amino-N-benzyl-4-hydroxybutanamide.
What is the SMILES notation for (2R)-2-amino-N-benzyl-4-hydroxybutanamide?
The canonical SMILES for (2R)-2-amino-N-benzyl-4-hydroxybutanamide is N[C@H](CCO)C(=O)NCc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-benzyl-4-hydroxybutanamide?
The InChIKey is XMWPNPSYNCYCLL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-10(6-7-14)11(15)13-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-benzyl-4-hydroxybutanamide?
(2R)-2-amino-N-benzyl-4-hydroxybutanamide has a molecular weight of 208.26 g/mol, XLogP of 0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-benzyl-4-hydroxybutanamide is sourced from PubChem (CID 53364152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).