4-hydroxy-N,N,2-trimethylbutanamide

C7H15NO2 — CID 13000817

IUPAC4-hydroxy-N,N,2-trimethylbutanamide
SMILESCC(CCO)C(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-6(4-5-9)7(10)8(2)3/h6,9H,4-5H2,1-3H3
InChIKeySUSSYJFSPKMJFO-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.09
Rot. Bonds3

About 4-hydroxy-N,N,2-trimethylbutanamide

4-hydroxy-N,N,2-trimethylbutanamide (PubChem CID 13000817) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 4-hydroxy-N,N,2-trimethylbutanamide.

Molecular Properties

Compound Name4-hydroxy-N,N,2-trimethylbutanamide
PubChem CID13000817
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name4-hydroxy-N,N,2-trimethylbutanamide
SMILESCC(CCO)C(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-6(4-5-9)7(10)8(2)3/h6,9H,4-5H2,1-3H3
InChIKeySUSSYJFSPKMJFO-UHFFFAOYSA-N
XLogP0.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N,2-trimethylbutanamide?
The IUPAC name of 4-hydroxy-N,N,2-trimethylbutanamide (CID 13000817) is 4-hydroxy-N,N,2-trimethylbutanamide.
What is the SMILES notation for 4-hydroxy-N,N,2-trimethylbutanamide?
The canonical SMILES for 4-hydroxy-N,N,2-trimethylbutanamide is CC(CCO)C(=O)N(C)C.
What is the InChIKey of 4-hydroxy-N,N,2-trimethylbutanamide?
The InChIKey is SUSSYJFSPKMJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(4-5-9)7(10)8(2)3/h6,9H,4-5H2,1-3H3.
What are the key properties of 4-hydroxy-N,N,2-trimethylbutanamide?
4-hydroxy-N,N,2-trimethylbutanamide has a molecular weight of 145.20 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,N,2-trimethylbutanamide is sourced from PubChem (CID 13000817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).