5-methyl-3-propyloxolan-2-one

C8H14O2 — CID 526141

IUPAC5-methyl-3-propyloxolan-2-one
SMILESCCCC1CC(C)OC1=O
InChIInChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3
InChIKeyNMNZFIPBKPDLGC-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.74
Rot. Bonds2

About 5-methyl-3-propyloxolan-2-one

5-methyl-3-propyloxolan-2-one (PubChem CID 526141) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 5-methyl-3-propyloxolan-2-one.

Molecular Properties

Compound Name5-methyl-3-propyloxolan-2-one
PubChem CID526141
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name5-methyl-3-propyloxolan-2-one
SMILESCCCC1CC(C)OC1=O
InChIInChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3
InChIKeyNMNZFIPBKPDLGC-UHFFFAOYSA-N
XLogP1.74
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3-propyloxolan-2-one 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 5-methyl-3-propyloxolan-2-one?
The IUPAC name of 5-methyl-3-propyloxolan-2-one (CID 526141) is 5-methyl-3-propyloxolan-2-one.
What is the SMILES notation for 5-methyl-3-propyloxolan-2-one?
The canonical SMILES for 5-methyl-3-propyloxolan-2-one is CCCC1CC(C)OC1=O.
What is the InChIKey of 5-methyl-3-propyloxolan-2-one?
The InChIKey is NMNZFIPBKPDLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3.
What are the key properties of 5-methyl-3-propyloxolan-2-one?
5-methyl-3-propyloxolan-2-one has a molecular weight of 142.20 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propyloxolan-2-one is sourced from PubChem (CID 526141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).