(3R)-3-hydroxy-2-methylbutanamide

C5H11NO2 — CID 134245367

IUPAC(3R)-3-hydroxy-2-methylbutanamide
SMILESCC(C(N)=O)[C@@H](C)O
InChIInChI=1S/C5H11NO2/c1-3(4(2)7)5(6)8/h3-4,7H,1-2H3,(H2,6,8)/t3?,4-/m1/s1
InChIKeyUCIWNXWUSSIVLE-SRBOSORUSA-N
MW117.15 g/mol
LogP-0.51
Rot. Bonds2

About (3R)-3-hydroxy-2-methylbutanamide

(3R)-3-hydroxy-2-methylbutanamide (PubChem CID 134245367) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (3R)-3-hydroxy-2-methylbutanamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-2-methylbutanamide
PubChem CID134245367
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(3R)-3-hydroxy-2-methylbutanamide
SMILESCC(C(N)=O)[C@@H](C)O
InChIInChI=1S/C5H11NO2/c1-3(4(2)7)5(6)8/h3-4,7H,1-2H3,(H2,6,8)/t3?,4-/m1/s1
InChIKeyUCIWNXWUSSIVLE-SRBOSORUSA-N
XLogP-0.51
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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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Related Compounds

2,3-dimethylbutanediamide
CID 55281411
(2R)-2-methyl-3-sulfanylbutanamide
CID 177036922
2-methyl-3-sulfanylbutanamide
CID 87275807
3-(1-hydroxyethyl)-2-methylpent-4-ynamide
CID 86180547
(2R,3S)-2-amino-3-hydroxybutanamide
CID 22877840
dimethylphosphane;2-hydroxypropanamide
CID 174842276
2-fluoro-3-hydroxybutanamide
CID 152681723
3-hydroxy-2-iodobutanamide
CID 163523876
3-hydroxybutan-2-yl carbamate
CID 20700654
carbamic acid;ethane-1,1-diol
CID 175516501
(2R,3R)-2,3-dimethylpentanamide
CID 170847775
(2S,3R)-3-hydroxy-2-methylbutanoate
CID 18654775

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-2-methylbutanamide?
The IUPAC name of (3R)-3-hydroxy-2-methylbutanamide (CID 134245367) is (3R)-3-hydroxy-2-methylbutanamide.
What is the SMILES notation for (3R)-3-hydroxy-2-methylbutanamide?
The canonical SMILES for (3R)-3-hydroxy-2-methylbutanamide is CC(C(N)=O)[C@@H](C)O.
What is the InChIKey of (3R)-3-hydroxy-2-methylbutanamide?
The InChIKey is UCIWNXWUSSIVLE-SRBOSORUSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3(4(2)7)5(6)8/h3-4,7H,1-2H3,(H2,6,8)/t3?,4-/m1/s1.
What are the key properties of (3R)-3-hydroxy-2-methylbutanamide?
(3R)-3-hydroxy-2-methylbutanamide has a molecular weight of 117.15 g/mol, XLogP of -0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-2-methylbutanamide is sourced from PubChem (CID 134245367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).