1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene

C21H31F — CID 67786063

IUPAC1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene
SMILESCCCCCC1CCC(/C=C/CCc2ccc(F)cc2)CC1
InChIInChI=1S/C21H31F/c1-2-3-4-7-18-10-12-19(13-11-18)8-5-6-9-20-14-16-21(22)17-15-20/h5,8,14-19H,2-4,6-7,9-13H2,1H3/b8-5+
InChIKeyVDKQMDFEVJWCBF-VMPITWQZSA-N
MW302.48 g/mol
LogP6.70
Rot. Bonds8

About 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene

1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene (PubChem CID 67786063) has the molecular formula C21H31F and a molecular weight of 302.48 g/mol. Its IUPAC name is 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene
PubChem CID67786063
Molecular FormulaC21H31F
Molecular Weight302.48 g/mol
Exact Mass302.24
IUPAC Name1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene
SMILESCCCCCC1CCC(/C=C/CCc2ccc(F)cc2)CC1
InChIInChI=1S/C21H31F/c1-2-3-4-7-18-10-12-19(13-11-18)8-5-6-9-20-14-16-21(22)17-15-20/h5,8,14-19H,2-4,6-7,9-13H2,1H3/b8-5+
InChIKeyVDKQMDFEVJWCBF-VMPITWQZSA-N
XLogP6.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.48
LogP ≤ 56.70
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-iodo-4-[4-(4-pentylcyclohexyl)but-3-enyl]benzene
CID 54022036
1-chloro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene
CID 67787226
1-hexoxy-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene
CID 67786797
4-[4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenyl]benzonitrile
CID 67786658
5-octyl-2-[4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
CID 67785856
2-[4-[4-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecylpyrimidine
CID 54049130
1-fluoro-4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]benzene
CID 67864376
5-hexyl-2-[4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
CID 67786870
(4-pentylphenyl) 4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzoate
CID 67857338
[4-[4-(4-pentylcyclohexyl)but-3-enyl]phenyl] 2,3-difluoro-4-nonoxybenzoate
CID 54225781
[4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenyl] 2,3-difluoro-4-undecoxybenzoate
CID 67857417
1-fluoro-4-[2-[4-[(E)-2-[4-(4-methylcyclohexyl)cyclohexyl]ethenyl]cyclohexyl]ethyl]benzene
CID 19992676

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene?
The IUPAC name of 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene (CID 67786063) is 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene.
What is the SMILES notation for 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene?
The canonical SMILES for 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene is CCCCCC1CCC(/C=C/CCc2ccc(F)cc2)CC1.
What is the InChIKey of 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene?
The InChIKey is VDKQMDFEVJWCBF-VMPITWQZSA-N. The full InChI is InChI=1S/C21H31F/c1-2-3-4-7-18-10-12-19(13-11-18)8-5-6-9-20-14-16-21(22)17-15-20/h5,8,14-19H,2-4,6-7,9-13H2,1H3/b8-5+.
What are the key properties of 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene?
1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene has a molecular weight of 302.48 g/mol, XLogP of 6.70, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzene is sourced from PubChem (CID 67786063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).