1-fluoro-4-(2-methylidenecyclopropyl)benzene

C10H9F — CID 15862510

IUPAC1-fluoro-4-(2-methylidenecyclopropyl)benzene
SMILESC=C1CC1c1ccc(F)cc1
InChIInChI=1S/C10H9F/c1-7-6-10(7)8-2-4-9(11)5-3-8/h2-5,10H,1,6H2
InChIKeyVJKCUCYGTSAXOZ-UHFFFAOYSA-N
MW148.18 g/mol
LogP2.87
Rot. Bonds1

About 1-fluoro-4-(2-methylidenecyclopropyl)benzene

1-fluoro-4-(2-methylidenecyclopropyl)benzene (PubChem CID 15862510) has the molecular formula C10H9F and a molecular weight of 148.18 g/mol. Its IUPAC name is 1-fluoro-4-(2-methylidenecyclopropyl)benzene.

Molecular Properties

Compound Name1-fluoro-4-(2-methylidenecyclopropyl)benzene
PubChem CID15862510
Molecular FormulaC10H9F
Molecular Weight148.18 g/mol
Exact Mass148.07
IUPAC Name1-fluoro-4-(2-methylidenecyclopropyl)benzene
SMILESC=C1CC1c1ccc(F)cc1
InChIInChI=1S/C10H9F/c1-7-6-10(7)8-2-4-9(11)5-3-8/h2-5,10H,1,6H2
InChIKeyVJKCUCYGTSAXOZ-UHFFFAOYSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-(2-methylidenecyclopropyl)phenol
CID 163485909
1,2-difluoro-4-(2-methylidenecyclopropyl)benzene
CID 123284155
(4S)-4-(4-fluorophenyl)-1-methyl-3-methylidenepiperidine
CID 11344751
(2R,7S)-2,7-bis(4-fluorophenyl)-4,9-dimethylidene-1,6-dioxecane
CID 51040541
1-fluoro-4-[4-(4-fluorophenyl)cyclohexyl]benzene
CID 122631633
3-(4-fluorophenyl)-3,4-dihydropyran-2-one
CID 141270392
(2R,7S)-2,7-bis(4-fluorophenyl)-3,4,8,9-tetramethylidene-1,6-dioxecane
CID 25265950
(3R)-5-bromo-3-(4-fluorophenyl)-2,3-dihydroinden-1-one
CID 125481529
3-(4-fluorophenyl)azetidine
CID 55250938
3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
CID 3020939
cis-(5S,6R)-5,6-bis(4-fluorophenyl)cycloheptane-1,3-dione
CID 102257485
5-(4-fluorophenyl)cyclohexane-1,3-dione
CID 730136

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-(2-methylidenecyclopropyl)benzene?
The IUPAC name of 1-fluoro-4-(2-methylidenecyclopropyl)benzene (CID 15862510) is 1-fluoro-4-(2-methylidenecyclopropyl)benzene.
What is the SMILES notation for 1-fluoro-4-(2-methylidenecyclopropyl)benzene?
The canonical SMILES for 1-fluoro-4-(2-methylidenecyclopropyl)benzene is C=C1CC1c1ccc(F)cc1.
What is the InChIKey of 1-fluoro-4-(2-methylidenecyclopropyl)benzene?
The InChIKey is VJKCUCYGTSAXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F/c1-7-6-10(7)8-2-4-9(11)5-3-8/h2-5,10H,1,6H2.
What are the key properties of 1-fluoro-4-(2-methylidenecyclopropyl)benzene?
1-fluoro-4-(2-methylidenecyclopropyl)benzene has a molecular weight of 148.18 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(2-methylidenecyclopropyl)benzene is sourced from PubChem (CID 15862510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).