6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene

C31H32F4O — CID 139851027

IUPAC6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene
SMILESCCCCC1CCC(CCc2ccc3c(F)c(C#Cc4ccc(OC(F)F)c(F)c4)ccc3c2)CC1
InChIInChI=1S/C31H32F4O/c1-2-3-4-21-5-7-22(8-6-21)9-10-23-12-17-27-26(19-23)16-15-25(30(27)33)14-11-24-13-18-29(28(32)20-24)36-31(34)35/h12-13,15-22,31H,2-10H2,1H3
InChIKeyCZNAEHORBSQTPX-UHFFFAOYSA-N
MW496.59 g/mol
LogP9.05
Rot. Bonds8

About 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene

6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene (PubChem CID 139851027) has the molecular formula C31H32F4O and a molecular weight of 496.59 g/mol. Its IUPAC name is 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene.

Molecular Properties

Compound Name6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene
PubChem CID139851027
Molecular FormulaC31H32F4O
Molecular Weight496.59 g/mol
Exact Mass496.24
IUPAC Name6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene
SMILESCCCCC1CCC(CCc2ccc3c(F)c(C#Cc4ccc(OC(F)F)c(F)c4)ccc3c2)CC1
InChIInChI=1S/C31H32F4O/c1-2-3-4-21-5-7-22(8-6-21)9-10-23-12-17-27-26(19-23)16-15-25(30(27)33)14-11-24-13-18-29(28(32)20-24)36-31(34)35/h12-13,15-22,31H,2-10H2,1H3
InChIKeyCZNAEHORBSQTPX-UHFFFAOYSA-N
XLogP9.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.59
LogP ≤ 59.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene?
The IUPAC name of 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene (CID 139851027) is 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene.
What is the SMILES notation for 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene?
The canonical SMILES for 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene is CCCCC1CCC(CCc2ccc3c(F)c(C#Cc4ccc(OC(F)F)c(F)c4)ccc3c2)CC1.
What is the InChIKey of 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene?
The InChIKey is CZNAEHORBSQTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32F4O/c1-2-3-4-21-5-7-22(8-6-21)9-10-23-12-17-27-26(19-23)16-15-25(30(27)33)14-11-24-13-18-29(28(32)20-24)36-31(34)35/h12-13,15-22,31H,2-10H2,1H3.
What are the key properties of 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene?
6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene has a molecular weight of 496.59 g/mol, XLogP of 9.05, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-butylcyclohexyl)ethyl]-2-[2-[4-(difluoromethoxy)-3-fluorophenyl]ethynyl]-1-fluoronaphthalene is sourced from PubChem (CID 139851027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).