(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane

C22H38Si2 — CID 11268354

IUPAC(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane
SMILESC=C(CC#C[Si](CC)(CC)CC)C(=C)CC#C[Si](CC)(CC)CC
InChIInChI=1S/C22H38Si2/c1-9-23(10-2,11-3)19-15-17-21(7)22(8)18-16-20-24(12-4,13-5)14-6/h7-14,17-18H2,1-6H3
InChIKeyVCKZKCPMRMAMBT-UHFFFAOYSA-N
MW358.72 g/mol
LogP6.98
Rot. Bonds9

About (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane

(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane (PubChem CID 11268354) has the molecular formula C22H38Si2 and a molecular weight of 358.72 g/mol. Its IUPAC name is (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane.

Molecular Properties

Compound Name(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane
PubChem CID11268354
Molecular FormulaC22H38Si2
Molecular Weight358.72 g/mol
Exact Mass358.25
IUPAC Name(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane
SMILESC=C(CC#C[Si](CC)(CC)CC)C(=C)CC#C[Si](CC)(CC)CC
InChIInChI=1S/C22H38Si2/c1-9-23(10-2,11-3)19-15-17-21(7)22(8)18-16-20-24(12-4,13-5)14-6/h7-14,17-18H2,1-6H3
InChIKeyVCKZKCPMRMAMBT-UHFFFAOYSA-N
XLogP6.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.72
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[3,4-Dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane
CID 10835624
Triisopropyl(3-methylenenon-1-yn-1-yl)silane
CID 102088940
trimethyl-[(3Z,4Z)-6-trimethylsilyl-3,4-bis(trimethylsilylmethylidene)hexa-1,5-diynyl]silane
CID 11429239
Trimethyl(6-methylhept-6-en-1-yn-1-yl)silane
CID 13759055
(1,1-Dimethyl-3,4-dipropylsilol-2-yl)-dimethyl-pent-1-ynylsilane
CID 44156048
[(E,3E)-2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 101369879
[(E,3Z)-2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 139249952
[(Z,3Z)-2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane
CID 139252467
Triethyl(6-trimethylsilylocta-6,7-dien-1-ynyl)silane
CID 164686292
3-Methylideneundec-1-ynyl-tri(propan-2-yl)silane
CID 176435806
1,3-Butadiene, (Z,E)-2,3-dipropyl-1,4-bis-(trimethylsilyl)-
CID 5366659
Trimethyl(3-methylidenehept-1-yn-1-yl)silane
CID 71327675

Frequently Asked Questions

What is the IUPAC name of (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane?
The IUPAC name of (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane (CID 11268354) is (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane.
What is the SMILES notation for (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane?
The canonical SMILES for (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane is C=C(CC#C[Si](CC)(CC)CC)C(=C)CC#C[Si](CC)(CC)CC.
What is the InChIKey of (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane?
The InChIKey is VCKZKCPMRMAMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38Si2/c1-9-23(10-2,11-3)19-15-17-21(7)22(8)18-16-20-24(12-4,13-5)14-6/h7-14,17-18H2,1-6H3.
What are the key properties of (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane?
(4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane has a molecular weight of 358.72 g/mol, XLogP of 6.98, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-dimethylidene-8-triethylsilylocta-1,7-diynyl)-triethylsilane is sourced from PubChem (CID 11268354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).