3-hydroxy-N-(2-methylpropyl)propanamide

C7H15NO2 — CID 20735578

IUPAC3-hydroxy-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CCO
InChIInChI=1S/C7H15NO2/c1-6(2)5-8-7(10)3-4-9/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyAIIPDRNDVONXAW-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds4

About 3-hydroxy-N-(2-methylpropyl)propanamide

3-hydroxy-N-(2-methylpropyl)propanamide (PubChem CID 20735578) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methylpropyl)propanamide
PubChem CID20735578
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-hydroxy-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CCO
InChIInChI=1S/C7H15NO2/c1-6(2)5-8-7(10)3-4-9/h6,9H,3-5H2,1-2H3,(H,8,10)
InChIKeyAIIPDRNDVONXAW-UHFFFAOYSA-N
XLogP0.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-N-(2-methylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-hydroxy-N-(2-methylpropyl)propanamide (CID 20735578) is 3-hydroxy-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-hydroxy-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-hydroxy-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)CCO.
What is the InChIKey of 3-hydroxy-N-(2-methylpropyl)propanamide?
The InChIKey is AIIPDRNDVONXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)5-8-7(10)3-4-9/h6,9H,3-5H2,1-2H3,(H,8,10).
What are the key properties of 3-hydroxy-N-(2-methylpropyl)propanamide?
3-hydroxy-N-(2-methylpropyl)propanamide has a molecular weight of 145.20 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 20735578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).