4-hydroxy-N-(1-methoxybutan-2-yl)butanamide

C9H19NO3 — CID 79193142

IUPAC4-hydroxy-N-(1-methoxybutan-2-yl)butanamide
SMILESCCC(COC)NC(=O)CCCO
InChIInChI=1S/C9H19NO3/c1-3-8(7-13-2)10-9(12)5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12)
InChIKeyLFTRECFQDPZVSD-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.30
Rot. Bonds7

About 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide

4-hydroxy-N-(1-methoxybutan-2-yl)butanamide (PubChem CID 79193142) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-methoxybutan-2-yl)butanamide
PubChem CID79193142
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name4-hydroxy-N-(1-methoxybutan-2-yl)butanamide
SMILESCCC(COC)NC(=O)CCCO
InChIInChI=1S/C9H19NO3/c1-3-8(7-13-2)10-9(12)5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12)
InChIKeyLFTRECFQDPZVSD-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide 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 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide (CID 79193142) is 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide is CCC(COC)NC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide?
The InChIKey is LFTRECFQDPZVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-3-8(7-13-2)10-9(12)5-4-6-11/h8,11H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide?
4-hydroxy-N-(1-methoxybutan-2-yl)butanamide has a molecular weight of 189.25 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-methoxybutan-2-yl)butanamide is sourced from PubChem (CID 79193142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).