(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane

C15H26O2 — CID 102152362

IUPAC(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane
SMILESC=CCCCCCC[C@H]1CC[C@@](C)([C@H]2CO2)O1
InChIInChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-13-10-11-15(2,17-13)14-12-16-14/h3,13-14H,1,4-12H2,2H3/t13-,14+,15-/m0/s1
InChIKeyUOCNWYCDONGDSV-ZNMIVQPWSA-N
MW238.37 g/mol
LogP3.85
Rot. Bonds8

About (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane

(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane (PubChem CID 102152362) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane.

Molecular Properties

Compound Name(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane
PubChem CID102152362
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane
SMILESC=CCCCCCC[C@H]1CC[C@@](C)([C@H]2CO2)O1
InChIInChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-13-10-11-15(2,17-13)14-12-16-14/h3,13-14H,1,4-12H2,2H3/t13-,14+,15-/m0/s1
InChIKeyUOCNWYCDONGDSV-ZNMIVQPWSA-N
XLogP3.85
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane 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 (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane?
The IUPAC name of (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane (CID 102152362) is (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane.
What is the SMILES notation for (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane?
The canonical SMILES for (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane is C=CCCCCCC[C@H]1CC[C@@](C)([C@H]2CO2)O1.
What is the InChIKey of (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane?
The InChIKey is UOCNWYCDONGDSV-ZNMIVQPWSA-N. The full InChI is InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-13-10-11-15(2,17-13)14-12-16-14/h3,13-14H,1,4-12H2,2H3/t13-,14+,15-/m0/s1.
What are the key properties of (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane?
(2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane has a molecular weight of 238.37 g/mol, XLogP of 3.85, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-2-methyl-5-oct-7-enyl-2-[(2R)-oxiran-2-yl]oxolane is sourced from PubChem (CID 102152362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).