(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene

C20H34F2O — CID 144723364

IUPAC(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene
SMILESC=C(OC)/C(F)=C(/F)C(=C)C(C)CCC(C)C(C)CCC(C)C
InChIInChI=1S/C20H34F2O/c1-13(2)9-10-14(3)15(4)11-12-16(5)17(6)19(21)20(22)18(7)23-8/h13-16H,6-7,9-12H2,1-5,8H3/b20-19-
InChIKeyITNDQBJOBVJZKA-VXPUYCOJSA-N
MW328.49 g/mol
LogP6.98
Rot. Bonds11

About (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene

(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene (PubChem CID 144723364) has the molecular formula C20H34F2O and a molecular weight of 328.49 g/mol. Its IUPAC name is (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene.

Molecular Properties

Compound Name(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene
PubChem CID144723364
Molecular FormulaC20H34F2O
Molecular Weight328.49 g/mol
Exact Mass328.26
IUPAC Name(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene
SMILESC=C(OC)/C(F)=C(/F)C(=C)C(C)CCC(C)C(C)CCC(C)C
InChIInChI=1S/C20H34F2O/c1-13(2)9-10-14(3)15(4)11-12-16(5)17(6)19(21)20(22)18(7)23-8/h13-16H,6-7,9-12H2,1-5,8H3/b20-19-
InChIKeyITNDQBJOBVJZKA-VXPUYCOJSA-N
XLogP6.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.49
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene?
The IUPAC name of (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene (CID 144723364) is (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene.
What is the SMILES notation for (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene?
The canonical SMILES for (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene is C=C(OC)/C(F)=C(/F)C(=C)C(C)CCC(C)C(C)CCC(C)C.
What is the InChIKey of (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene?
The InChIKey is ITNDQBJOBVJZKA-VXPUYCOJSA-N. The full InChI is InChI=1S/C20H34F2O/c1-13(2)9-10-14(3)15(4)11-12-16(5)17(6)19(21)20(22)18(7)23-8/h13-16H,6-7,9-12H2,1-5,8H3/b20-19-.
What are the key properties of (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene?
(3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene has a molecular weight of 328.49 g/mol, XLogP of 6.98, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3,4-difluoro-2-methoxy-6,9,10,13-tetramethyl-5-methylidenetetradeca-1,3-diene is sourced from PubChem (CID 144723364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).