2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

C25H28F2O — CID 139867083

IUPAC2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESC=CC1CCC2CC(c3ccc(-c4ccc(OC)c(F)c4F)cc3)CCC2C1
InChIInChI=1S/C25H28F2O/c1-3-16-4-5-21-15-20(11-10-19(21)14-16)17-6-8-18(9-7-17)22-12-13-23(28-2)25(27)24(22)26/h3,6-9,12-13,16,19-21H,1,4-5,10-11,14-15H2,2H3
InChIKeyHJIVDMDDWZRYNI-UHFFFAOYSA-N
MW382.49 g/mol
LogP7.13
Rot. Bonds4

About 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (PubChem CID 139867083) has the molecular formula C25H28F2O and a molecular weight of 382.49 g/mol. Its IUPAC name is 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.

Molecular Properties

Compound Name2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
PubChem CID139867083
Molecular FormulaC25H28F2O
Molecular Weight382.49 g/mol
Exact Mass382.21
IUPAC Name2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILESC=CC1CCC2CC(c3ccc(-c4ccc(OC)c(F)c4F)cc3)CCC2C1
InChIInChI=1S/C25H28F2O/c1-3-16-4-5-21-15-20(11-10-19(21)14-16)17-6-8-18(9-7-17)22-12-13-23(28-2)25(27)24(22)26/h3,6-9,12-13,16,19-21H,1,4-5,10-11,14-15H2,2H3
InChIKeyHJIVDMDDWZRYNI-UHFFFAOYSA-N
XLogP7.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.49
LogP ≤ 57.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The IUPAC name of 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene (CID 139867083) is 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene.
What is the SMILES notation for 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The canonical SMILES for 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is C=CC1CCC2CC(c3ccc(-c4ccc(OC)c(F)c4F)cc3)CCC2C1.
What is the InChIKey of 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
The InChIKey is HJIVDMDDWZRYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28F2O/c1-3-16-4-5-21-15-20(11-10-19(21)14-16)17-6-8-18(9-7-17)22-12-13-23(28-2)25(27)24(22)26/h3,6-9,12-13,16,19-21H,1,4-5,10-11,14-15H2,2H3.
What are the key properties of 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene?
2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene has a molecular weight of 382.49 g/mol, XLogP of 7.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,3-difluoro-4-methoxyphenyl)phenyl]-6-ethenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene is sourced from PubChem (CID 139867083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).