1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene

C23H26O2 — CID 23117522

IUPAC1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene
SMILESC=CCOc1ccc(C2(c3ccc(OCC=C)cc3)CCCC2)cc1
InChIInChI=1S/C23H26O2/c1-3-17-24-21-11-7-19(8-12-21)23(15-5-6-16-23)20-9-13-22(14-10-20)25-18-4-2/h3-4,7-14H,1-2,5-6,15-18H2
InChIKeySOSZYARNSNCWLO-UHFFFAOYSA-N
MW334.46 g/mol
LogP5.68
Rot. Bonds8

About 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene

1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene (PubChem CID 23117522) has the molecular formula C23H26O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene.

Molecular Properties

Compound Name1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene
PubChem CID23117522
Molecular FormulaC23H26O2
Molecular Weight334.46 g/mol
Exact Mass334.19
IUPAC Name1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene
SMILESC=CCOc1ccc(C2(c3ccc(OCC=C)cc3)CCCC2)cc1
InChIInChI=1S/C23H26O2/c1-3-17-24-21-11-7-19(8-12-21)23(15-5-6-16-23)20-9-13-22(14-10-20)25-18-4-2/h3-4,7-14H,1-2,5-6,15-18H2
InChIKeySOSZYARNSNCWLO-UHFFFAOYSA-N
XLogP5.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 55.68
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

1-(2-ethenoxyethoxy)-4-[1-[4-(2-methoxyethoxy)phenyl]cyclohexyl]benzene
CID 20718251
1-(2-ethenoxyethoxy)-4-[1-(4-ethenylphenyl)cyclohexyl]benzene
CID 21044973
1-(2-ethenoxyethoxy)-4-[1,3,3-tris[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]benzene
CID 19900927
1-methoxy-4-[1-[4-(methoxymethoxy)phenyl]cyclopentyl]benzene
CID 140897916
1-[4-[1-[4-(2-oxopropoxy)phenyl]cyclohexyl]phenoxy]propan-2-one
CID 138403046
2-[4-[1-(4-methoxyphenyl)cyclohexyl]phenoxy]ethanol
CID 90294446
1-(4-methylphenyl)-N-(4-prop-2-enoxyphenyl)cyclopentane-1-carboxamide
CID 100781422
1-(bromomethoxy)-4-prop-2-enoxybenzene
CID 23452925
1,4-bis[2-(4-prop-2-enoxyphenyl)ethenyl]benzene
CID 89211050
1-bromo-4-[1-[4-[(E)-4-bromobut-2-enoxy]phenyl]cyclopropyl]benzene
CID 18434109
1-prop-2-enoxy-4-[(4-prop-2-enoxyphenyl)disulfanyl]benzene
CID 22556356
4-prop-2-enoxy-N,N-bis(prop-2-enyl)aniline
CID 11817064

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene?
The IUPAC name of 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene (CID 23117522) is 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene.
What is the SMILES notation for 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene?
The canonical SMILES for 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene is C=CCOc1ccc(C2(c3ccc(OCC=C)cc3)CCCC2)cc1.
What is the InChIKey of 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene?
The InChIKey is SOSZYARNSNCWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26O2/c1-3-17-24-21-11-7-19(8-12-21)23(15-5-6-16-23)20-9-13-22(14-10-20)25-18-4-2/h3-4,7-14H,1-2,5-6,15-18H2.
What are the key properties of 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene?
1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene has a molecular weight of 334.46 g/mol, XLogP of 5.68, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene is sourced from PubChem (CID 23117522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).