1-[4-(cyclopenten-1-yl)butyl]cyclopentene

C14H22 — CID 10420053

IUPAC1-[4-(cyclopenten-1-yl)butyl]cyclopentene
SMILESC1=C(CCCCC2=CCCC2)CCC1
InChIInChI=1S/C14H22/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h7,9H,1-6,8,10-12H2
InChIKeyHZYZRBIIRMCQPE-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.77
Rot. Bonds5

About 1-[4-(cyclopenten-1-yl)butyl]cyclopentene

1-[4-(cyclopenten-1-yl)butyl]cyclopentene (PubChem CID 10420053) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1-[4-(cyclopenten-1-yl)butyl]cyclopentene.

Molecular Properties

Compound Name1-[4-(cyclopenten-1-yl)butyl]cyclopentene
PubChem CID10420053
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1-[4-(cyclopenten-1-yl)butyl]cyclopentene
SMILESC1=C(CCCCC2=CCCC2)CCC1
InChIInChI=1S/C14H22/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h7,9H,1-6,8,10-12H2
InChIKeyHZYZRBIIRMCQPE-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(4-bromobutyl)cyclopentene
CID 14243708
7-(cyclopenten-1-yl)heptanoic acid
CID 23035884
1-octylcyclohexene
CID 519088
1-pentylcyclododecene
CID 150654776
1-(3-cyclobutylpropyl)cyclopentene
CID 147990269
1-hex-5-enylcyclohexene
CID 123683483
1-hexylcycloheptene
CID 15587826
1-nonylcyclooctene
CID 151486862
1-butylcyclononene
CID 56981158
1-(5-methyltridecyl)cyclopentene
CID 142058433
magnesium;1-propylcyclopentene;bromide
CID 134950901
3-(cyclopenten-1-yl)propyl methanesulfonate
CID 139249240

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopenten-1-yl)butyl]cyclopentene?
The IUPAC name of 1-[4-(cyclopenten-1-yl)butyl]cyclopentene (CID 10420053) is 1-[4-(cyclopenten-1-yl)butyl]cyclopentene.
What is the SMILES notation for 1-[4-(cyclopenten-1-yl)butyl]cyclopentene?
The canonical SMILES for 1-[4-(cyclopenten-1-yl)butyl]cyclopentene is C1=C(CCCCC2=CCCC2)CCC1.
What is the InChIKey of 1-[4-(cyclopenten-1-yl)butyl]cyclopentene?
The InChIKey is HZYZRBIIRMCQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h7,9H,1-6,8,10-12H2.
What are the key properties of 1-[4-(cyclopenten-1-yl)butyl]cyclopentene?
1-[4-(cyclopenten-1-yl)butyl]cyclopentene has a molecular weight of 190.33 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopenten-1-yl)butyl]cyclopentene is sourced from PubChem (CID 10420053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).