(2R)-2,3,3-trimethylbutanamide

C7H15NO — CID 11579125

IUPAC(2R)-2,3,3-trimethylbutanamide
SMILESC[C@@H](C(N)=O)C(C)(C)C
InChIInChI=1S/C7H15NO/c1-5(6(8)9)7(2,3)4/h5H,1-4H3,(H2,8,9)/t5-/m0/s1
InChIKeyZGGBHZGLQCFMOU-YFKPBYRVSA-N
MW129.20 g/mol
LogP1.15
Rot. Bonds1

About (2R)-2,3,3-trimethylbutanamide

(2R)-2,3,3-trimethylbutanamide (PubChem CID 11579125) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2R)-2,3,3-trimethylbutanamide.

Molecular Properties

Compound Name(2R)-2,3,3-trimethylbutanamide
PubChem CID11579125
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2R)-2,3,3-trimethylbutanamide
SMILESC[C@@H](C(N)=O)C(C)(C)C
InChIInChI=1S/C7H15NO/c1-5(6(8)9)7(2,3)4/h5H,1-4H3,(H2,8,9)/t5-/m0/s1
InChIKeyZGGBHZGLQCFMOU-YFKPBYRVSA-N
XLogP1.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,3,3-trimethylbutanamide?
The IUPAC name of (2R)-2,3,3-trimethylbutanamide (CID 11579125) is (2R)-2,3,3-trimethylbutanamide.
What is the SMILES notation for (2R)-2,3,3-trimethylbutanamide?
The canonical SMILES for (2R)-2,3,3-trimethylbutanamide is C[C@@H](C(N)=O)C(C)(C)C.
What is the InChIKey of (2R)-2,3,3-trimethylbutanamide?
The InChIKey is ZGGBHZGLQCFMOU-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H15NO/c1-5(6(8)9)7(2,3)4/h5H,1-4H3,(H2,8,9)/t5-/m0/s1.
What are the key properties of (2R)-2,3,3-trimethylbutanamide?
(2R)-2,3,3-trimethylbutanamide has a molecular weight of 129.20 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3,3-trimethylbutanamide is sourced from PubChem (CID 11579125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).