1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene

C10H15F — CID 143343557

IUPAC1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene
SMILESC=C(C1=C(C)CCC1)C(C)F
InChIInChI=1S/C10H15F/c1-7-5-4-6-10(7)8(2)9(3)11/h9H,2,4-6H2,1,3H3
InChIKeyWTCDYYQUFBGVCS-UHFFFAOYSA-N
MW154.23 g/mol
LogP3.40
Rot. Bonds2

About 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene

1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene (PubChem CID 143343557) has the molecular formula C10H15F and a molecular weight of 154.23 g/mol. Its IUPAC name is 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene.

Molecular Properties

Compound Name1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene
PubChem CID143343557
Molecular FormulaC10H15F
Molecular Weight154.23 g/mol
Exact Mass154.12
IUPAC Name1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene
SMILESC=C(C1=C(C)CCC1)C(C)F
InChIInChI=1S/C10H15F/c1-7-5-4-6-10(7)8(2)9(3)11/h9H,2,4-6H2,1,3H3
InChIKeyWTCDYYQUFBGVCS-UHFFFAOYSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene?
The IUPAC name of 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene (CID 143343557) is 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene.
What is the SMILES notation for 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene?
The canonical SMILES for 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene is C=C(C1=C(C)CCC1)C(C)F.
What is the InChIKey of 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene?
The InChIKey is WTCDYYQUFBGVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F/c1-7-5-4-6-10(7)8(2)9(3)11/h9H,2,4-6H2,1,3H3.
What are the key properties of 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene?
1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene has a molecular weight of 154.23 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorobut-1-en-2-yl)-2-methylcyclopentene is sourced from PubChem (CID 143343557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).