1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene

C15H22O2 — CID 140991633

IUPAC1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
SMILESCC=CCC(OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C15H22O2/c1-2-3-12-15(16-13-8-4-5-9-13)17-14-10-6-7-11-14/h2-3,8,10,15H,4-7,9,11-12H2,1H3
InChIKeyNUNZJHMZUACNMX-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.45
Rot. Bonds6

About 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene

1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene (PubChem CID 140991633) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene.

Molecular Properties

Compound Name1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
PubChem CID140991633
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
SMILESCC=CCC(OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C15H22O2/c1-2-3-12-15(16-13-8-4-5-9-13)17-14-10-6-7-11-14/h2-3,8,10,15H,4-7,9,11-12H2,1H3
InChIKeyNUNZJHMZUACNMX-UHFFFAOYSA-N
XLogP4.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol
CID 66645575
2,2-di(cyclopenten-1-yloxy)ethyl butanoate
CID 22715421
2,2-di(cyclopenten-1-yloxy)ethyl 4,4,4-trifluoro-2-methylbut-2-enoate
CID 175419222
4,4-di(cyclopenten-1-yloxy)butyl prop-2-enoate
CID 18458437
1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene
CID 175732932
2,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate;methyl prop-2-enoate
CID 174380078
4,4-di(cyclopenten-1-yloxy)-2-methylidenebutanoic acid;prop-2-enoic acid
CID 157373430
6,6-di(cyclopenten-1-yloxy)hexyl 2-methylprop-2-enoate
CID 21330288
2-[3,3-di(cyclopenten-1-yloxy)propoxy]ethyl prop-2-enoate
CID 142748718
1-(cyclohexen-1-yl)-2-(cyclohexen-1-yloxy)-1-ethoxyethane-1,2-diol
CID 70218310
zinc;(2R,4R)-4-(cyclohexen-1-yloxy)pentan-2-olate;iodide
CID 100937759
2-[1,2-di(cyclopenten-1-yloxy)ethoxy]ethyl prop-2-enoate
CID 57030834

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene?
The IUPAC name of 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene (CID 140991633) is 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene.
What is the SMILES notation for 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene?
The canonical SMILES for 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene is CC=CCC(OC1=CCCC1)OC1=CCCC1.
What is the InChIKey of 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene?
The InChIKey is NUNZJHMZUACNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-2-3-12-15(16-13-8-4-5-9-13)17-14-10-6-7-11-14/h2-3,8,10,15H,4-7,9,11-12H2,1H3.
What are the key properties of 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene?
1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene has a molecular weight of 234.34 g/mol, XLogP of 4.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene is sourced from PubChem (CID 140991633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).