2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene

C24H33F9O — CID 56624232

IUPAC2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene
SMILESCCCCCCCC1CCC(C2=CCC(OC(F)(F)C(F)(F)C(F)(F)C(F)(F)CF)C=C2)CC1
InChIInChI=1S/C24H33F9O/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)34-24(32,33)23(30,31)22(28,29)21(26,27)16-25/h12-14,17-18,20H,2-11,15-16H2,1H3
InChIKeyMGHNEHUEPOFTSU-UHFFFAOYSA-N
MW508.51 g/mol
LogP8.89
Rot. Bonds13

About 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene

2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene (PubChem CID 56624232) has the molecular formula C24H33F9O and a molecular weight of 508.51 g/mol. Its IUPAC name is 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene.

Molecular Properties

Compound Name2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene
PubChem CID56624232
Molecular FormulaC24H33F9O
Molecular Weight508.51 g/mol
Exact Mass508.24
IUPAC Name2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene
SMILESCCCCCCCC1CCC(C2=CCC(OC(F)(F)C(F)(F)C(F)(F)C(F)(F)CF)C=C2)CC1
InChIInChI=1S/C24H33F9O/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)34-24(32,33)23(30,31)22(28,29)21(26,27)16-25/h12-14,17-18,20H,2-11,15-16H2,1H3
InChIKeyMGHNEHUEPOFTSU-UHFFFAOYSA-N
XLogP8.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.51
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene?
The IUPAC name of 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene (CID 56624232) is 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene.
What is the SMILES notation for 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene?
The canonical SMILES for 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene is CCCCCCCC1CCC(C2=CCC(OC(F)(F)C(F)(F)C(F)(F)C(F)(F)CF)C=C2)CC1.
What is the InChIKey of 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene?
The InChIKey is MGHNEHUEPOFTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33F9O/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)34-24(32,33)23(30,31)22(28,29)21(26,27)16-25/h12-14,17-18,20H,2-11,15-16H2,1H3.
What are the key properties of 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene?
2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene has a molecular weight of 508.51 g/mol, XLogP of 8.89, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-heptylcyclohexyl)-5-(1,1,2,2,3,3,4,4,5-nonafluoropentoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 56624232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).