(4Z)-11-oxabicyclo[8.1.0]undec-4-ene

C10H16O — CID 5365565

IUPAC(4Z)-11-oxabicyclo[8.1.0]undec-4-ene
SMILESC1=C\CCC2OC2CCCC/1
InChIInChI=1S/C10H16O/c1-2-4-6-8-10-9(11-10)7-5-3-1/h1,3,9-10H,2,4-8H2/b3-1-
InChIKeyZNDXMXPLDKMKRO-IWQZZHSRSA-N
MW152.24 g/mol
LogP2.66
Rot. Bonds

About (4Z)-11-oxabicyclo[8.1.0]undec-4-ene

(4Z)-11-oxabicyclo[8.1.0]undec-4-ene (PubChem CID 5365565) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (4Z)-11-oxabicyclo[8.1.0]undec-4-ene.

Molecular Properties

Compound Name(4Z)-11-oxabicyclo[8.1.0]undec-4-ene
PubChem CID5365565
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(4Z)-11-oxabicyclo[8.1.0]undec-4-ene
SMILESC1=C\CCC2OC2CCCC/1
InChIInChI=1S/C10H16O/c1-2-4-6-8-10-9(11-10)7-5-3-1/h1,3,9-10H,2,4-8H2/b3-1-
InChIKeyZNDXMXPLDKMKRO-IWQZZHSRSA-N
XLogP2.66
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9-Oxabicyclo[6.1.0]non-4-ene
CID 5356565
1,2-Epoxy-5,9-cyclododecadiene
CID 5357430
(7-Octenyl)oxirane
CID 543758
17-Oxabicyclo[14.1.0]heptadec-8-ene
CID 19838536
1,2-Epoxy-cyclohexadec-9-ene
CID 54230859
17-Oxabicyclo(14.1.0)heptadec-8-ene
CID 56841879
9R,10S-Epoxy-3Z,6Z-heneicosadiene
CID 11833742
9,10-Epoxy-1,5-cyclododecadiene
CID 6025413
(R)-(+)-1,2-Epoxy-9-decene
CID 7018005
2-Dodec-11-enyloxirane
CID 5743593
9R,10S-Epoxy-6Z-heneicosene
CID 11809018
5,6-Epoxycyclooctene
CID 96238

Frequently Asked Questions

What is the IUPAC name of (4Z)-11-oxabicyclo[8.1.0]undec-4-ene?
The IUPAC name of (4Z)-11-oxabicyclo[8.1.0]undec-4-ene (CID 5365565) is (4Z)-11-oxabicyclo[8.1.0]undec-4-ene.
What is the SMILES notation for (4Z)-11-oxabicyclo[8.1.0]undec-4-ene?
The canonical SMILES for (4Z)-11-oxabicyclo[8.1.0]undec-4-ene is C1=C\CCC2OC2CCCC/1.
What is the InChIKey of (4Z)-11-oxabicyclo[8.1.0]undec-4-ene?
The InChIKey is ZNDXMXPLDKMKRO-IWQZZHSRSA-N. The full InChI is InChI=1S/C10H16O/c1-2-4-6-8-10-9(11-10)7-5-3-1/h1,3,9-10H,2,4-8H2/b3-1-.
What are the key properties of (4Z)-11-oxabicyclo[8.1.0]undec-4-ene?
(4Z)-11-oxabicyclo[8.1.0]undec-4-ene has a molecular weight of 152.24 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-11-oxabicyclo[8.1.0]undec-4-ene is sourced from PubChem (CID 5365565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).