2-octyloxirane

C10H20O — CID 16993

IUPAC2-octyloxirane
SMILESCCCCCCCCC1CO1
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3
InChIKeyAAMHBRRZYSORSH-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.14
Rot. Bonds7

About 2-octyloxirane

2-octyloxirane (PubChem CID 16993) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-octyloxirane.

Molecular Properties

Compound Name2-octyloxirane
PubChem CID16993
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-octyloxirane
SMILESCCCCCCCCC1CO1
InChIInChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3
InChIKeyAAMHBRRZYSORSH-UHFFFAOYSA-N
XLogP3.14
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-octyloxirane?
The IUPAC name of 2-octyloxirane (CID 16993) is 2-octyloxirane.
What is the SMILES notation for 2-octyloxirane?
The canonical SMILES for 2-octyloxirane is CCCCCCCCC1CO1.
What is the InChIKey of 2-octyloxirane?
The InChIKey is AAMHBRRZYSORSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3.
What are the key properties of 2-octyloxirane?
2-octyloxirane has a molecular weight of 156.27 g/mol, XLogP of 3.14, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-octyloxirane is sourced from PubChem (CID 16993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).