ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene

C16H26F4O — CID 144809464

IUPACethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene
SMILESC=C.C=C(OC)C(F)(F)C(F)(F)C(=C)C(C)CCC(C)C
InChIInChI=1S/C14H22F4O.C2H4/c1-9(2)7-8-10(3)11(4)13(15,16)14(17,18)12(5)19-6;1-2/h9-10H,4-5,7-8H2,1-3,6H3;1-2H2
InChIKeySSWHIZQDUYVNOQ-UHFFFAOYSA-N
MW310.38 g/mol
LogP5.85
Rot. Bonds8

About ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene

ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene (PubChem CID 144809464) has the molecular formula C16H26F4O and a molecular weight of 310.38 g/mol. Its IUPAC name is ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene.

Molecular Properties

Compound Nameethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene
PubChem CID144809464
Molecular FormulaC16H26F4O
Molecular Weight310.38 g/mol
Exact Mass310.19
IUPAC Nameethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene
SMILESC=C.C=C(OC)C(F)(F)C(F)(F)C(=C)C(C)CCC(C)C
InChIInChI=1S/C14H22F4O.C2H4/c1-9(2)7-8-10(3)11(4)13(15,16)14(17,18)12(5)19-6;1-2/h9-10H,4-5,7-8H2,1-3,6H3;1-2H2
InChIKeySSWHIZQDUYVNOQ-UHFFFAOYSA-N
XLogP5.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.38
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene?
The IUPAC name of ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene (CID 144809464) is ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene.
What is the SMILES notation for ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene?
The canonical SMILES for ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene is C=C.C=C(OC)C(F)(F)C(F)(F)C(=C)C(C)CCC(C)C.
What is the InChIKey of ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene?
The InChIKey is SSWHIZQDUYVNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F4O.C2H4/c1-9(2)7-8-10(3)11(4)13(15,16)14(17,18)12(5)19-6;1-2/h9-10H,4-5,7-8H2,1-3,6H3;1-2H2.
What are the key properties of ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene?
ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene has a molecular weight of 310.38 g/mol, XLogP of 5.85, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;3,3,4,4-tetrafluoro-2-methoxy-6,9-dimethyl-5-methylidenedec-1-ene is sourced from PubChem (CID 144809464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).