(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene

C24H48Si4 — CID 102086634

IUPAC(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene
SMILESC=C1[Si](C)(C)CC/C=C/CC[Si](C)(C)C(=C)[Si](C)(C)CC/C=C/CC[Si]1(C)C
InChIInChI=1S/C24H48Si4/c1-23-25(3,4)19-15-11-13-17-21-27(7,8)24(2)28(9,10)22-18-14-12-16-20-26(23,5)6/h11-14H,1-2,15-22H2,3-10H3/b13-11+,14-12+
InChIKeyGJFJRXLVWOZLIZ-PHEQNACWSA-N
MW448.99 g/mol
LogP8.78
Rot. Bonds

About (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene

(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene (PubChem CID 102086634) has the molecular formula C24H48Si4 and a molecular weight of 448.99 g/mol. Its IUPAC name is (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene.

Molecular Properties

Compound Name(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene
PubChem CID102086634
Molecular FormulaC24H48Si4
Molecular Weight448.99 g/mol
Exact Mass448.28
IUPAC Name(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene
SMILESC=C1[Si](C)(C)CC/C=C/CC[Si](C)(C)C(=C)[Si](C)(C)CC/C=C/CC[Si]1(C)C
InChIInChI=1S/C24H48Si4/c1-23-25(3,4)19-15-11-13-17-21-27(7,8)24(2)28(9,10)22-18-14-12-16-20-26(23,5)6/h11-14H,1-2,15-22H2,3-10H3/b13-11+,14-12+
InChIKeyGJFJRXLVWOZLIZ-PHEQNACWSA-N
XLogP8.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.99
LogP ≤ 58.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,6-Bis(trimethylsilyl)-1,4-cyclohexadiene
CID 143159
Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
(2E)-2-Hexenyl(trimethyl)silane
CID 5366398
2,6-Octadiene, 1,8-bis(trimethylsilyl)-
CID 5366561
Silane, trimethyl-2,6-octadienyl-
CID 5366375
Silane, triethyl-2-pentenyl-, (Z)-
CID 5370496
CID 134906895
CID 134906895
Trimethyl[(2E)-1-methyl-2-butenyl]silane
CID 552124
2-Pentenyltrimethylsilane
CID 552260
Silane, 2,6-octadiene-1,8-diylbis[trimethyl-
CID 552891

Frequently Asked Questions

What is the IUPAC name of (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene?
The IUPAC name of (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene (CID 102086634) is (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene.
What is the SMILES notation for (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene?
The canonical SMILES for (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene is C=C1[Si](C)(C)CC/C=C/CC[Si](C)(C)C(=C)[Si](C)(C)CC/C=C/CC[Si]1(C)C.
What is the InChIKey of (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene?
The InChIKey is GJFJRXLVWOZLIZ-PHEQNACWSA-N. The full InChI is InChI=1S/C24H48Si4/c1-23-25(3,4)19-15-11-13-17-21-27(7,8)24(2)28(9,10)22-18-14-12-16-20-26(23,5)6/h11-14H,1-2,15-22H2,3-10H3/b13-11+,14-12+.
What are the key properties of (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene?
(6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene has a molecular weight of 448.99 g/mol, XLogP of 8.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,15E)-1,1,3,3,10,10,12,12-octamethyl-2,11-dimethylidene-1,3,10,12-tetrasilacyclooctadeca-6,15-diene is sourced from PubChem (CID 102086634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).