6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene

C32H37F — CID 139876991

IUPAC6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene
SMILESCCCCC1CCC(CCc2ccc(C#Cc3ccc4c(F)c(CC)ccc4c3)cc2)CC1
InChIInChI=1S/C32H37F/c1-3-5-6-24-7-9-25(10-8-24)11-12-26-13-15-27(16-14-26)17-18-28-19-22-31-30(23-28)21-20-29(4-2)32(31)33/h13-16,19-25H,3-12H2,1-2H3
InChIKeyQVJUYOHSVXNLTC-UHFFFAOYSA-N
MW440.65 g/mol
LogP8.87
Rot. Bonds7

About 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene

6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene (PubChem CID 139876991) has the molecular formula C32H37F and a molecular weight of 440.65 g/mol. Its IUPAC name is 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene.

Molecular Properties

Compound Name6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene
PubChem CID139876991
Molecular FormulaC32H37F
Molecular Weight440.65 g/mol
Exact Mass440.29
IUPAC Name6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene
SMILESCCCCC1CCC(CCc2ccc(C#Cc3ccc4c(F)c(CC)ccc4c3)cc2)CC1
InChIInChI=1S/C32H37F/c1-3-5-6-24-7-9-25(10-8-24)11-12-26-13-15-27(16-14-26)17-18-28-19-22-31-30(23-28)21-20-29(4-2)32(31)33/h13-16,19-25H,3-12H2,1-2H3
InChIKeyQVJUYOHSVXNLTC-UHFFFAOYSA-N
XLogP8.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.65
LogP ≤ 58.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene?
The IUPAC name of 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene (CID 139876991) is 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene.
What is the SMILES notation for 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene?
The canonical SMILES for 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene is CCCCC1CCC(CCc2ccc(C#Cc3ccc4c(F)c(CC)ccc4c3)cc2)CC1.
What is the InChIKey of 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene?
The InChIKey is QVJUYOHSVXNLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37F/c1-3-5-6-24-7-9-25(10-8-24)11-12-26-13-15-27(16-14-26)17-18-28-19-22-31-30(23-28)21-20-29(4-2)32(31)33/h13-16,19-25H,3-12H2,1-2H3.
What are the key properties of 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene?
6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene has a molecular weight of 440.65 g/mol, XLogP of 8.87, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]ethynyl]-2-ethyl-1-fluoronaphthalene is sourced from PubChem (CID 139876991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).