2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium

C21H21F4Y- — CID 59931197

IUPAC2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium
SMILESCC1CCC(CCc2cc(F)c(-c3cc(F)[c-]c(F)c3)c(F)c2)CC1.[Y]
InChIInChI=1S/C21H21F4.Y/c1-13-2-4-14(5-3-13)6-7-15-8-19(24)21(20(25)9-15)16-10-17(22)12-18(23)11-16;/h8-11,13-14H,2-7H2,1H3;/q-1;
InChIKeyUJIVWJHOUUPMHR-UHFFFAOYSA-N
MW438.30 g/mol
LogP6.47
Rot. Bonds4

About 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium

2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium (PubChem CID 59931197) has the molecular formula C21H21F4Y- and a molecular weight of 438.30 g/mol. Its IUPAC name is 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium.

Molecular Properties

Compound Name2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium
PubChem CID59931197
Molecular FormulaC21H21F4Y-
Molecular Weight438.30 g/mol
Exact Mass438.06
IUPAC Name2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium
SMILESCC1CCC(CCc2cc(F)c(-c3cc(F)[c-]c(F)c3)c(F)c2)CC1.[Y]
InChIInChI=1S/C21H21F4.Y/c1-13-2-4-14(5-3-13)6-7-15-8-19(24)21(20(25)9-15)16-10-17(22)12-18(23)11-16;/h8-11,13-14H,2-7H2,1H3;/q-1;
InChIKeyUJIVWJHOUUPMHR-UHFFFAOYSA-N
XLogP6.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.30
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium?
The IUPAC name of 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium (CID 59931197) is 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium.
What is the SMILES notation for 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium?
The canonical SMILES for 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium is CC1CCC(CCc2cc(F)c(-c3cc(F)[c-]c(F)c3)c(F)c2)CC1.[Y].
What is the InChIKey of 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium?
The InChIKey is UJIVWJHOUUPMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F4.Y/c1-13-2-4-14(5-3-13)6-7-15-8-19(24)21(20(25)9-15)16-10-17(22)12-18(23)11-16;/h8-11,13-14H,2-7H2,1H3;/q-1;.
What are the key properties of 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium?
2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium has a molecular weight of 438.30 g/mol, XLogP of 6.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorobenzene-4-id-1-yl)-1,3-difluoro-5-[2-(4-methylcyclohexyl)ethyl]benzene;yttrium is sourced from PubChem (CID 59931197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).