10-oxabicyclo[7.1.0]dec-1(9)-ene

C9H14O — CID 141387056

IUPAC10-oxabicyclo[7.1.0]dec-1(9)-ene
SMILESC1CCCC2=C(CCC1)O2
InChIInChI=1S/C9H14O/c1-2-4-6-8-9(10-8)7-5-3-1/h1-7H2
InChIKeyDBHBRFJDNWSPPV-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.97
Rot. Bonds

About 10-oxabicyclo[7.1.0]dec-1(9)-ene

10-oxabicyclo[7.1.0]dec-1(9)-ene (PubChem CID 141387056) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 10-oxabicyclo[7.1.0]dec-1(9)-ene.

Molecular Properties

Compound Name10-oxabicyclo[7.1.0]dec-1(9)-ene
PubChem CID141387056
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name10-oxabicyclo[7.1.0]dec-1(9)-ene
SMILESC1CCCC2=C(CCC1)O2
InChIInChI=1S/C9H14O/c1-2-4-6-8-9(10-8)7-5-3-1/h1-7H2
InChIKeyDBHBRFJDNWSPPV-UHFFFAOYSA-N
XLogP2.97
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-oxabicyclo[7.1.0]dec-1(9)-ene?
The IUPAC name of 10-oxabicyclo[7.1.0]dec-1(9)-ene (CID 141387056) is 10-oxabicyclo[7.1.0]dec-1(9)-ene.
What is the SMILES notation for 10-oxabicyclo[7.1.0]dec-1(9)-ene?
The canonical SMILES for 10-oxabicyclo[7.1.0]dec-1(9)-ene is C1CCCC2=C(CCC1)O2.
What is the InChIKey of 10-oxabicyclo[7.1.0]dec-1(9)-ene?
The InChIKey is DBHBRFJDNWSPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-2-4-6-8-9(10-8)7-5-3-1/h1-7H2.
What are the key properties of 10-oxabicyclo[7.1.0]dec-1(9)-ene?
10-oxabicyclo[7.1.0]dec-1(9)-ene has a molecular weight of 138.21 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-oxabicyclo[7.1.0]dec-1(9)-ene is sourced from PubChem (CID 141387056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).