[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane

C11H15F — CID 143627221

IUPAC[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane
SMILESC=C(F)/C=C\C(=C)C1CCCC1
InChIInChI=1S/C11H15F/c1-9(7-8-10(2)12)11-5-3-4-6-11/h7-8,11H,1-6H2/b8-7-
InChIKeyQCSRQBIKXKHEBT-FPLPWBNLSA-N
MW166.24 g/mol
LogP3.77
Rot. Bonds3

About [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane

[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane (PubChem CID 143627221) has the molecular formula C11H15F and a molecular weight of 166.24 g/mol. Its IUPAC name is [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane.

Molecular Properties

Compound Name[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane
PubChem CID143627221
Molecular FormulaC11H15F
Molecular Weight166.24 g/mol
Exact Mass166.12
IUPAC Name[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane
SMILESC=C(F)/C=C\C(=C)C1CCCC1
InChIInChI=1S/C11H15F/c1-9(7-8-10(2)12)11-5-3-4-6-11/h7-8,11H,1-6H2/b8-7-
InChIKeyQCSRQBIKXKHEBT-FPLPWBNLSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.24
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane
CID 143163301
hepta-1,3,5-trien-2-ylcyclohexane
CID 123932663
4-methylpenta-1,3-dien-2-ylcyclohexane
CID 145299329
[(3E)-nona-1,3-dien-2-yl]cyclohexane
CID 170590627
(3E)-2-methylhexa-1,3-diene;[(3Z)-penta-1,3-dien-2-yl]cyclohexane
CID 143467578
N-(1-cyclohexylethenyl)methanimine
CID 123927347
cyclohexanecarbonyl fluoride
CID 11159344
1-cyclohexyl-3-hydroxyprop-2-en-1-one
CID 76951494
2-[(4Z)-6-fluoro-2-methyl-3-methylidenehepta-4,6-dienyl]pyrrolidine
CID 144984207
3-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]piperidine
CID 145351858
3-bromoprop-1-en-2-ylcyclopentane
CID 66872337
magnesium;prop-1-en-2-ylcyclohexane;chloride
CID 78064177

Frequently Asked Questions

What is the IUPAC name of [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane?
The IUPAC name of [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane (CID 143627221) is [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane.
What is the SMILES notation for [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane?
The canonical SMILES for [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane is C=C(F)/C=C\C(=C)C1CCCC1.
What is the InChIKey of [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane?
The InChIKey is QCSRQBIKXKHEBT-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H15F/c1-9(7-8-10(2)12)11-5-3-4-6-11/h7-8,11H,1-6H2/b8-7-.
What are the key properties of [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane?
[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane has a molecular weight of 166.24 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane is sourced from PubChem (CID 143627221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).