(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene

C16H19F — CID 143773264

IUPAC(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene
SMILESC=C(F)C(=C)C(=C)/C=C/C(=C)C(=C)C=C(C)C
InChIInChI=1S/C16H19F/c1-11(2)10-14(5)12(3)8-9-13(4)15(6)16(7)17/h8-10H,3-7H2,1-2H3/b9-8-
InChIKeyWLGDLUDPLPDMSN-HJWRWDBZSA-N
MW230.33 g/mol
LogP5.22
Rot. Bonds6

About (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene

(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene (PubChem CID 143773264) has the molecular formula C16H19F and a molecular weight of 230.33 g/mol. Its IUPAC name is (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene.

Molecular Properties

Compound Name(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene
PubChem CID143773264
Molecular FormulaC16H19F
Molecular Weight230.33 g/mol
Exact Mass230.15
IUPAC Name(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene
SMILESC=C(F)C(=C)C(=C)/C=C/C(=C)C(=C)C=C(C)C
InChIInChI=1S/C16H19F/c1-11(2)10-14(5)12(3)8-9-13(4)15(6)16(7)17/h8-10H,3-7H2,1-2H3/b9-8-
InChIKeyWLGDLUDPLPDMSN-HJWRWDBZSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500230.33
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(5Z)-2-fluoro-3,4,7-trimethylidenenona-1,5-diene;hydrofluoride
CID 143773200
(3Z,7Z)-2-fluoro-4,9-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 145480540
(3Z,7Z)-2-fluoro-9-methyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 143485598
(3Z)-2,3,4-trifluoro-6-methylhepta-1,3,5-triene
CID 138600240
2,9-dimethyl-5,6-dimethylidenedeca-1,3,7,9-tetraene
CID 123828527
[(3Z,7E)-7-fluoro-5,6-dimethylidene-9-(2-methylprop-2-enoyloxy)deca-1,3,7,9-tetraen-2-yl] 2-methylprop-2-enoate
CID 144647898
3-fluorobut-3-en-2-one
CID 158766969
(3E,7Z,11E,15Z)-17-[difluoro-[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]oxymethyl]-4,12-difluoro-2-methyl-5,6,9,10,13,14-hexamethylideneoctadeca-1,3,7,11,15,17-hexaene
CID 145464255
(3Z,7E)-7-fluoro-5,6,9-trimethylideneundeca-1,3,7-trien-2-ol
CID 145234991
(4Z,8Z,12Z)-8,9-difluoro-3,6,7,10,11,14-hexamethylidenehexadeca-4,8,12-triene;ethane
CID 144604196
4-methyl-2-methylidenepent-3-enal
CID 118287725
2,4-dimethylpenta-1,3-diene;rhodium
CID 175138892

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene?
The IUPAC name of (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene (CID 143773264) is (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene.
What is the SMILES notation for (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene?
The canonical SMILES for (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene is C=C(F)C(=C)C(=C)/C=C/C(=C)C(=C)C=C(C)C.
What is the InChIKey of (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene?
The InChIKey is WLGDLUDPLPDMSN-HJWRWDBZSA-N. The full InChI is InChI=1S/C16H19F/c1-11(2)10-14(5)12(3)8-9-13(4)15(6)16(7)17/h8-10H,3-7H2,1-2H3/b9-8-.
What are the key properties of (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene?
(5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene has a molecular weight of 230.33 g/mol, XLogP of 5.22, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-fluoro-10-methyl-3,4,7,8-tetramethylideneundeca-1,5,9-triene is sourced from PubChem (CID 143773264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).