6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene

C32H49F — CID 139867557

IUPAC6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene
SMILESCCCCCCC1CCC(C2CCC3CC(C4CCc5cc(F)ccc5C4)CCC3C2)CC1
InChIInChI=1S/C32H49F/c1-2-3-4-5-6-23-7-9-24(10-8-23)25-11-12-27-20-28(14-13-26(27)19-25)29-15-16-31-22-32(33)18-17-30(31)21-29/h17-18,22-29H,2-16,19-21H2,1H3
InChIKeyGGEGWTCNAHLIKZ-UHFFFAOYSA-N
MW452.74 g/mol
LogP9.54
Rot. Bonds7

About 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene

6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene (PubChem CID 139867557) has the molecular formula C32H49F and a molecular weight of 452.74 g/mol. Its IUPAC name is 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene
PubChem CID139867557
Molecular FormulaC32H49F
Molecular Weight452.74 g/mol
Exact Mass452.38
IUPAC Name6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene
SMILESCCCCCCC1CCC(C2CCC3CC(C4CCc5cc(F)ccc5C4)CCC3C2)CC1
InChIInChI=1S/C32H49F/c1-2-3-4-5-6-23-7-9-24(10-8-23)25-11-12-27-20-28(14-13-26(27)19-25)29-15-16-31-22-32(33)18-17-30(31)21-29/h17-18,22-29H,2-16,19-21H2,1H3
InChIKeyGGEGWTCNAHLIKZ-UHFFFAOYSA-N
XLogP9.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.74
LogP ≤ 59.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene (CID 139867557) is 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene is CCCCCCC1CCC(C2CCC3CC(C4CCc5cc(F)ccc5C4)CCC3C2)CC1.
What is the InChIKey of 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene?
The InChIKey is GGEGWTCNAHLIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H49F/c1-2-3-4-5-6-23-7-9-24(10-8-23)25-11-12-27-20-28(14-13-26(27)19-25)29-15-16-31-22-32(33)18-17-30(31)21-29/h17-18,22-29H,2-16,19-21H2,1H3.
What are the key properties of 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene?
6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene has a molecular weight of 452.74 g/mol, XLogP of 9.54, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-[6-(4-hexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139867557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).