4-methyl-5-propan-2-yloxolan-2-ol

C8H16O2 — CID 85393181

IUPAC4-methyl-5-propan-2-yloxolan-2-ol
SMILESCC(C)C1OC(O)CC1C
InChIInChI=1S/C8H16O2/c1-5(2)8-6(3)4-7(9)10-8/h5-9H,4H2,1-3H3
InChIKeyPMQVSOSBBRYCKB-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.39
Rot. Bonds1

About 4-methyl-5-propan-2-yloxolan-2-ol

4-methyl-5-propan-2-yloxolan-2-ol (PubChem CID 85393181) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 4-methyl-5-propan-2-yloxolan-2-ol.

Molecular Properties

Compound Name4-methyl-5-propan-2-yloxolan-2-ol
PubChem CID85393181
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name4-methyl-5-propan-2-yloxolan-2-ol
SMILESCC(C)C1OC(O)CC1C
InChIInChI=1S/C8H16O2/c1-5(2)8-6(3)4-7(9)10-8/h5-9H,4H2,1-3H3
InChIKeyPMQVSOSBBRYCKB-UHFFFAOYSA-N
XLogP1.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-5-propan-2-yloxolan-2-ol 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-methyl-5-propan-2-yloxolan-2-ol?
The IUPAC name of 4-methyl-5-propan-2-yloxolan-2-ol (CID 85393181) is 4-methyl-5-propan-2-yloxolan-2-ol.
What is the SMILES notation for 4-methyl-5-propan-2-yloxolan-2-ol?
The canonical SMILES for 4-methyl-5-propan-2-yloxolan-2-ol is CC(C)C1OC(O)CC1C.
What is the InChIKey of 4-methyl-5-propan-2-yloxolan-2-ol?
The InChIKey is PMQVSOSBBRYCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-5(2)8-6(3)4-7(9)10-8/h5-9H,4H2,1-3H3.
What are the key properties of 4-methyl-5-propan-2-yloxolan-2-ol?
4-methyl-5-propan-2-yloxolan-2-ol has a molecular weight of 144.21 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-propan-2-yloxolan-2-ol is sourced from PubChem (CID 85393181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).