2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene

C21H29F5O — CID 56630035

IUPAC2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene
SMILESCCCCCCC1CC=C(C2=CCC(OC(F)(F)C(F)(F)CF)C=C2)CC1
InChIInChI=1S/C21H29F5O/c1-2-3-4-5-6-16-7-9-17(10-8-16)18-11-13-19(14-12-18)27-21(25,26)20(23,24)15-22/h9,11-13,16,19H,2-8,10,14-15H2,1H3
InChIKeyVJZWCFBIKSHIOD-UHFFFAOYSA-N
MW392.45 g/mol
LogP7.15
Rot. Bonds10

About 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene

2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene (PubChem CID 56630035) has the molecular formula C21H29F5O and a molecular weight of 392.45 g/mol. Its IUPAC name is 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene.

Molecular Properties

Compound Name2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene
PubChem CID56630035
Molecular FormulaC21H29F5O
Molecular Weight392.45 g/mol
Exact Mass392.21
IUPAC Name2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene
SMILESCCCCCCC1CC=C(C2=CCC(OC(F)(F)C(F)(F)CF)C=C2)CC1
InChIInChI=1S/C21H29F5O/c1-2-3-4-5-6-16-7-9-17(10-8-16)18-11-13-19(14-12-18)27-21(25,26)20(23,24)15-22/h9,11-13,16,19H,2-8,10,14-15H2,1H3
InChIKeyVJZWCFBIKSHIOD-UHFFFAOYSA-N
XLogP7.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.45
LogP ≤ 57.15
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-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene?
The IUPAC name of 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene (CID 56630035) is 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene.
What is the SMILES notation for 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene?
The canonical SMILES for 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene is CCCCCCC1CC=C(C2=CCC(OC(F)(F)C(F)(F)CF)C=C2)CC1.
What is the InChIKey of 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene?
The InChIKey is VJZWCFBIKSHIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F5O/c1-2-3-4-5-6-16-7-9-17(10-8-16)18-11-13-19(14-12-18)27-21(25,26)20(23,24)15-22/h9,11-13,16,19H,2-8,10,14-15H2,1H3.
What are the key properties of 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene?
2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene has a molecular weight of 392.45 g/mol, XLogP of 7.15, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hexylcyclohexen-1-yl)-5-(1,1,2,2,3-pentafluoropropoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 56630035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).