2-cyclopent-3-en-1-yloxyoxane

C10H16O2 — CID 14684775

IUPAC2-cyclopent-3-en-1-yloxyoxane
SMILESC1=CCC(OC2CCCCO2)C1
InChIInChI=1S/C10H16O2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h1-2,9-10H,3-8H2
InChIKeyWOSQDNVHKIYAFD-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.25
Rot. Bonds2

About 2-cyclopent-3-en-1-yloxyoxane

2-cyclopent-3-en-1-yloxyoxane (PubChem CID 14684775) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-cyclopent-3-en-1-yloxyoxane.

Molecular Properties

Compound Name2-cyclopent-3-en-1-yloxyoxane
PubChem CID14684775
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2-cyclopent-3-en-1-yloxyoxane
SMILESC1=CCC(OC2CCCCO2)C1
InChIInChI=1S/C10H16O2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h1-2,9-10H,3-8H2
InChIKeyWOSQDNVHKIYAFD-UHFFFAOYSA-N
XLogP2.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-But-3-enoxyoxane
CID 319945
2H-Pyran, 2-(3-hexen-1-yloxy)tetrahydro-
CID 3021738
2H-Pyran, 2-(5-hexenyloxy)tetrahydro-
CID 11183036
7-(Tetrahydro-2h-pyran-2-yloxy)hept-3-en-1-ol
CID 282165
(4Z)-1-(tetrahydropyran-2-yloxy)-4-decene
CID 67591886
2-(12-Fluorododeca-3,6-dienoxy)oxane
CID 56616439
2-[(3Z,6Z)-12-fluorododeca-3,6-dienoxy]oxane
CID 70505511
(4Z,7Z)-1-(tetrahydropyran-2-yloxy)-4,7-decadiene
CID 10966579
2-[(3E,8Z,11Z)-tetradeca-3,8,11-trienoxy]oxane
CID 11808486
2-[(E)-non-4-enoxy]oxane
CID 15674282
2-[(2s)-Pent-4-en-2-yloxy]tetrahydro-2h-pyran
CID 129758371
2-(Dec-5-enyloxy)tetrahydropyran
CID 129820263

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-3-en-1-yloxyoxane?
The IUPAC name of 2-cyclopent-3-en-1-yloxyoxane (CID 14684775) is 2-cyclopent-3-en-1-yloxyoxane.
What is the SMILES notation for 2-cyclopent-3-en-1-yloxyoxane?
The canonical SMILES for 2-cyclopent-3-en-1-yloxyoxane is C1=CCC(OC2CCCCO2)C1.
What is the InChIKey of 2-cyclopent-3-en-1-yloxyoxane?
The InChIKey is WOSQDNVHKIYAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h1-2,9-10H,3-8H2.
What are the key properties of 2-cyclopent-3-en-1-yloxyoxane?
2-cyclopent-3-en-1-yloxyoxane has a molecular weight of 168.24 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-3-en-1-yloxyoxane is sourced from PubChem (CID 14684775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).