2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

C29H44F2 — CID 139837135

IUPAC2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESCCCCCCCC1CCC(C2CCC3CC(c4cc(F)cc(F)c4)CCC3C2)CC1
InChIInChI=1S/C29H44F2/c1-2-3-4-5-6-7-21-8-10-22(11-9-21)23-12-13-25-17-26(15-14-24(25)16-23)27-18-28(30)20-29(31)19-27/h18-26H,2-17H2,1H3
InChIKeyQENWNZDTZHGUDW-UHFFFAOYSA-N
MW430.67 g/mol
LogP9.43
Rot. Bonds8

About 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (PubChem CID 139837135) has the molecular formula C29H44F2 and a molecular weight of 430.67 g/mol. Its IUPAC name is 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.

Molecular Properties

Compound Name2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
PubChem CID139837135
Molecular FormulaC29H44F2
Molecular Weight430.67 g/mol
Exact Mass430.34
IUPAC Name2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESCCCCCCCC1CCC(C2CCC3CC(c4cc(F)cc(F)c4)CCC3C2)CC1
InChIInChI=1S/C29H44F2/c1-2-3-4-5-6-7-21-8-10-22(11-9-21)23-12-13-25-17-26(15-14-24(25)16-23)27-18-28(30)20-29(31)19-27/h18-26H,2-17H2,1H3
InChIKeyQENWNZDTZHGUDW-UHFFFAOYSA-N
XLogP9.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.67
LogP ≤ 59.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The IUPAC name of 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (CID 139837135) is 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.
What is the SMILES notation for 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The canonical SMILES for 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is CCCCCCCC1CCC(C2CCC3CC(c4cc(F)cc(F)c4)CCC3C2)CC1.
What is the InChIKey of 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The InChIKey is QENWNZDTZHGUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44F2/c1-2-3-4-5-6-7-21-8-10-22(11-9-21)23-12-13-25-17-26(15-14-24(25)16-23)27-18-28(30)20-29(31)19-27/h18-26H,2-17H2,1H3.
What are the key properties of 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene has a molecular weight of 430.67 g/mol, XLogP of 9.43, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorophenyl)-6-(4-heptylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is sourced from PubChem (CID 139837135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).