3,5-bis(prop-2-enoxy)cyclopentene

C11H16O2 — CID 85352831

IUPAC3,5-bis(prop-2-enoxy)cyclopentene
SMILESC=CCOC1C=CC(OCC=C)C1
InChIInChI=1S/C11H16O2/c1-3-7-12-10-5-6-11(9-10)13-8-4-2/h3-6,10-11H,1-2,7-9H2
InChIKeyRKEVPEMDBHLGHV-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.09
Rot. Bonds6

About 3,5-bis(prop-2-enoxy)cyclopentene

3,5-bis(prop-2-enoxy)cyclopentene (PubChem CID 85352831) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 3,5-bis(prop-2-enoxy)cyclopentene.

Molecular Properties

Compound Name3,5-bis(prop-2-enoxy)cyclopentene
PubChem CID85352831
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name3,5-bis(prop-2-enoxy)cyclopentene
SMILESC=CCOC1C=CC(OCC=C)C1
InChIInChI=1S/C11H16O2/c1-3-7-12-10-5-6-11(9-10)13-8-4-2/h3-6,10-11H,1-2,7-9H2
InChIKeyRKEVPEMDBHLGHV-UHFFFAOYSA-N
XLogP2.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.09
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

(1R,2S,4S,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol
CID 10869017
3,4,5,6-tetrakis(prop-2-enoxy)cyclohexane-1,2-diol
CID 15666729
(1S,2S,3S,4S,5R,6R)-5,6-bis(prop-2-enoxy)cyclohexane-1,2,3,4-tetrol
CID 23248808
(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran
CID 22215343
5-ethenyl-2-prop-2-enoxycyclohexan-1-ol
CID 118659582
(2S,3R,4S,5R)-3-prop-2-enoxyoxane-2,4,5-triol
CID 67633696
trans-(1R,2R)-2-prop-2-enoxycyclopentan-1-ol
CID 11205806
(4-phenylmethoxycyclopent-2-en-1-yl)oxymethylbenzene
CID 14593673
cis-(1S,2R)-1-ethenyl-2-ethoxycyclopropane
CID 71389327
6,8,9-tris(prop-2-enoxy)-2,4,10-trioxatricyclo[3.3.1.13,7]decane
CID 15237962
(1S,2S,4R)-2-prop-2-enoxybicyclo[2.2.1]heptane
CID 102261355
cis-(1S,2R)-1-methyl-2-prop-2-enoxycyclododecane
CID 10657598

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(prop-2-enoxy)cyclopentene?
The IUPAC name of 3,5-bis(prop-2-enoxy)cyclopentene (CID 85352831) is 3,5-bis(prop-2-enoxy)cyclopentene.
What is the SMILES notation for 3,5-bis(prop-2-enoxy)cyclopentene?
The canonical SMILES for 3,5-bis(prop-2-enoxy)cyclopentene is C=CCOC1C=CC(OCC=C)C1.
What is the InChIKey of 3,5-bis(prop-2-enoxy)cyclopentene?
The InChIKey is RKEVPEMDBHLGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-3-7-12-10-5-6-11(9-10)13-8-4-2/h3-6,10-11H,1-2,7-9H2.
What are the key properties of 3,5-bis(prop-2-enoxy)cyclopentene?
3,5-bis(prop-2-enoxy)cyclopentene has a molecular weight of 180.25 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(prop-2-enoxy)cyclopentene is sourced from PubChem (CID 85352831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).