(2R)-4-hydroxy-2-methylbutanamide

C5H11NO2 — CID 89453282

IUPAC(2R)-4-hydroxy-2-methylbutanamide
SMILESC[C@H](CCO)C(N)=O
InChIInChI=1S/C5H11NO2/c1-4(2-3-7)5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)/t4-/m1/s1
InChIKeyOQGHTRNRMYIWBJ-SCSAIBSYSA-N
MW117.15 g/mol
LogP-0.51
Rot. Bonds3

About (2R)-4-hydroxy-2-methylbutanamide

(2R)-4-hydroxy-2-methylbutanamide (PubChem CID 89453282) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (2R)-4-hydroxy-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-4-hydroxy-2-methylbutanamide
PubChem CID89453282
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2R)-4-hydroxy-2-methylbutanamide
SMILESC[C@H](CCO)C(N)=O
InChIInChI=1S/C5H11NO2/c1-4(2-3-7)5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)/t4-/m1/s1
InChIKeyOQGHTRNRMYIWBJ-SCSAIBSYSA-N
XLogP-0.51
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-hydroxy-2-methylbutanamide?
The IUPAC name of (2R)-4-hydroxy-2-methylbutanamide (CID 89453282) is (2R)-4-hydroxy-2-methylbutanamide.
What is the SMILES notation for (2R)-4-hydroxy-2-methylbutanamide?
The canonical SMILES for (2R)-4-hydroxy-2-methylbutanamide is C[C@H](CCO)C(N)=O.
What is the InChIKey of (2R)-4-hydroxy-2-methylbutanamide?
The InChIKey is OQGHTRNRMYIWBJ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-4(2-3-7)5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)/t4-/m1/s1.
What are the key properties of (2R)-4-hydroxy-2-methylbutanamide?
(2R)-4-hydroxy-2-methylbutanamide has a molecular weight of 117.15 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-hydroxy-2-methylbutanamide is sourced from PubChem (CID 89453282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).