(3R)-N-benzyl-3-hydroxybutanamide

C11H15NO2 — CID 10921388

IUPAC(3R)-N-benzyl-3-hydroxybutanamide
SMILESC[C@@H](O)CC(=O)NCc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyAZQFSLWMFYKQPZ-SECBINFHSA-N
MW193.25 g/mol
LogP1.07
Rot. Bonds4

About (3R)-N-benzyl-3-hydroxybutanamide

(3R)-N-benzyl-3-hydroxybutanamide (PubChem CID 10921388) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (3R)-N-benzyl-3-hydroxybutanamide.

Molecular Properties

Compound Name(3R)-N-benzyl-3-hydroxybutanamide
PubChem CID10921388
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(3R)-N-benzyl-3-hydroxybutanamide
SMILESC[C@@H](O)CC(=O)NCc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1
InChIKeyAZQFSLWMFYKQPZ-SECBINFHSA-N
XLogP1.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-benzyl-3-hydroxybutanamide?
The IUPAC name of (3R)-N-benzyl-3-hydroxybutanamide (CID 10921388) is (3R)-N-benzyl-3-hydroxybutanamide.
What is the SMILES notation for (3R)-N-benzyl-3-hydroxybutanamide?
The canonical SMILES for (3R)-N-benzyl-3-hydroxybutanamide is C[C@@H](O)CC(=O)NCc1ccccc1.
What is the InChIKey of (3R)-N-benzyl-3-hydroxybutanamide?
The InChIKey is AZQFSLWMFYKQPZ-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1.
What are the key properties of (3R)-N-benzyl-3-hydroxybutanamide?
(3R)-N-benzyl-3-hydroxybutanamide has a molecular weight of 193.25 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-benzyl-3-hydroxybutanamide is sourced from PubChem (CID 10921388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).