4-hydroxy-N,4-dimethylpentanamide

C7H15NO2 — CID 131039941

IUPAC4-hydroxy-N,4-dimethylpentanamide
SMILESCNC(=O)CCC(C)(C)O
InChIInChI=1S/C7H15NO2/c1-7(2,10)5-4-6(9)8-3/h10H,4-5H2,1-3H3,(H,8,9)
InChIKeyRGRKVJSCASVKDT-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.28
Rot. Bonds3

About 4-hydroxy-N,4-dimethylpentanamide

4-hydroxy-N,4-dimethylpentanamide (PubChem CID 131039941) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 4-hydroxy-N,4-dimethylpentanamide.

Molecular Properties

Compound Name4-hydroxy-N,4-dimethylpentanamide
PubChem CID131039941
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name4-hydroxy-N,4-dimethylpentanamide
SMILESCNC(=O)CCC(C)(C)O
InChIInChI=1S/C7H15NO2/c1-7(2,10)5-4-6(9)8-3/h10H,4-5H2,1-3H3,(H,8,9)
InChIKeyRGRKVJSCASVKDT-UHFFFAOYSA-N
XLogP0.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,4-dimethylpentanamide?
The IUPAC name of 4-hydroxy-N,4-dimethylpentanamide (CID 131039941) is 4-hydroxy-N,4-dimethylpentanamide.
What is the SMILES notation for 4-hydroxy-N,4-dimethylpentanamide?
The canonical SMILES for 4-hydroxy-N,4-dimethylpentanamide is CNC(=O)CCC(C)(C)O.
What is the InChIKey of 4-hydroxy-N,4-dimethylpentanamide?
The InChIKey is RGRKVJSCASVKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,10)5-4-6(9)8-3/h10H,4-5H2,1-3H3,(H,8,9).
What are the key properties of 4-hydroxy-N,4-dimethylpentanamide?
4-hydroxy-N,4-dimethylpentanamide has a molecular weight of 145.20 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,4-dimethylpentanamide is sourced from PubChem (CID 131039941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).