3-methyl-5-pentyloxolan-2-ol

C10H20O2 — CID 145107377

IUPAC3-methyl-5-pentyloxolan-2-ol
SMILESCCCCCC1CC(C)C(O)O1
InChIInChI=1S/C10H20O2/c1-3-4-5-6-9-7-8(2)10(11)12-9/h8-11H,3-7H2,1-2H3
InChIKeyYRJBKKPOWYJEAO-UHFFFAOYSA-N
MW172.27 g/mol
LogP2.31
Rot. Bonds4

About 3-methyl-5-pentyloxolan-2-ol

3-methyl-5-pentyloxolan-2-ol (PubChem CID 145107377) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-methyl-5-pentyloxolan-2-ol.

Molecular Properties

Compound Name3-methyl-5-pentyloxolan-2-ol
PubChem CID145107377
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-methyl-5-pentyloxolan-2-ol
SMILESCCCCCC1CC(C)C(O)O1
InChIInChI=1S/C10H20O2/c1-3-4-5-6-9-7-8(2)10(11)12-9/h8-11H,3-7H2,1-2H3
InChIKeyYRJBKKPOWYJEAO-UHFFFAOYSA-N
XLogP2.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-methyl-5-pentyloxolan-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 3-methyl-5-pentyloxolan-2-ol?
The IUPAC name of 3-methyl-5-pentyloxolan-2-ol (CID 145107377) is 3-methyl-5-pentyloxolan-2-ol.
What is the SMILES notation for 3-methyl-5-pentyloxolan-2-ol?
The canonical SMILES for 3-methyl-5-pentyloxolan-2-ol is CCCCCC1CC(C)C(O)O1.
What is the InChIKey of 3-methyl-5-pentyloxolan-2-ol?
The InChIKey is YRJBKKPOWYJEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-3-4-5-6-9-7-8(2)10(11)12-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 3-methyl-5-pentyloxolan-2-ol?
3-methyl-5-pentyloxolan-2-ol has a molecular weight of 172.27 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-pentyloxolan-2-ol is sourced from PubChem (CID 145107377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).