1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene

C13H18O2 — CID 175732932

IUPAC1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene
SMILESCC=C(OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C13H18O2/c1-2-13(14-11-7-3-4-8-11)15-12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3
InChIKeyOHXMLFDGJHOVLA-UHFFFAOYSA-N
MW206.29 g/mol
LogP4.02
Rot. Bonds4

About 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene

1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene (PubChem CID 175732932) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene.

Molecular Properties

Compound Name1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene
PubChem CID175732932
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene
SMILESCC=C(OC1=CCCC1)OC1=CCCC1
InChIInChI=1S/C13H18O2/c1-2-13(14-11-7-3-4-8-11)15-12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3
InChIKeyOHXMLFDGJHOVLA-UHFFFAOYSA-N
XLogP4.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

cyclopenten-1-yl acetate
CID 4640893
1-[2-(cyclopenten-1-yloxy)but-1-enoxy]cyclopentene
CID 57175579
methyl 3,3-di(cyclopenten-1-yloxy)-2-methylprop-2-enoate
CID 143834455
CID 58385968
CID 58385968
CID 170653175
CID 170653175
tri(cyclopenten-1-yloxy)silane
CID 175467353
1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
CID 140991633
cyclopenten-1-yl 3-(cyclopenten-1-yl)-2-ethoxyprop-2-enoate
CID 175035282
dicyclododecen-1-yl butanedioate
CID 70131670
(E)-4-[(1E)-cycloocten-1-yl]oxy-4-oxobut-2-enoic acid
CID 23073688
cyclopenten-1-yl trimethyl silicate
CID 101262677
(1E)-1-methoxycyclotridecene
CID 5463530

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene?
The IUPAC name of 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene (CID 175732932) is 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene.
What is the SMILES notation for 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene?
The canonical SMILES for 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene is CC=C(OC1=CCCC1)OC1=CCCC1.
What is the InChIKey of 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene?
The InChIKey is OHXMLFDGJHOVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-2-13(14-11-7-3-4-8-11)15-12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3.
What are the key properties of 1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene?
1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene has a molecular weight of 206.29 g/mol, XLogP of 4.02, 4 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)prop-1-enoxy]cyclopentene is sourced from PubChem (CID 175732932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).