[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane

C17H32Si2 — CID 553346

IUPAC[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane
SMILESCC1(C)C=CC(C[Si](C)(C)C)=C(C[Si](C)(C)C)C=C1
InChIInChI=1S/C17H32Si2/c1-17(2)11-9-15(13-18(3,4)5)16(10-12-17)14-19(6,7)8/h9-12H,13-14H2,1-8H3
InChIKeyWECVONXERJNMBU-UHFFFAOYSA-N
MW292.62 g/mol
LogP6.11
Rot. Bonds4

About [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane

[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane (PubChem CID 553346) has the molecular formula C17H32Si2 and a molecular weight of 292.62 g/mol. Its IUPAC name is [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane.

Molecular Properties

Compound Name[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane
PubChem CID553346
Molecular FormulaC17H32Si2
Molecular Weight292.62 g/mol
Exact Mass292.20
IUPAC Name[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane
SMILESCC1(C)C=CC(C[Si](C)(C)C)=C(C[Si](C)(C)C)C=C1
InChIInChI=1S/C17H32Si2/c1-17(2)11-9-15(13-18(3,4)5)16(10-12-17)14-19(6,7)8/h9-12H,13-14H2,1-8H3
InChIKeyWECVONXERJNMBU-UHFFFAOYSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.62
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[2-[(E)-2-(3,3-dimethyl-2-trimethylsilylcyclopropen-1-yl)ethenyl]-3,3-dimethylcyclopropen-1-yl]-trimethylsilane
CID 21601812
[7,10-Dimethyl-1,4,4-tris(trimethylsilyl)-5-silaspiro[4.6]undeca-6,8,10-trien-1-yl]-trimethylsilane
CID 101175020
[(4E,6E)-5,6-dimethyl-7-trimethylsilyldeca-1,4,6,9-tetraen-4-yl]-trimethylsilane
CID 11781753
1,3,5-Cycloheptatriene, 2,4,7,7-tetramethyl-2,4-bis(trimethylsilyl)-
CID 552112
1,3-Cyclopentadiene, 2,5,5-trimethyl-1-(trimethylsilyl)-
CID 552277
1,3,5-Cycloheptatriene, 7,7-dimethyl-2,4-bis(trimethylsilyl)-
CID 553285
1,3,5-Cycloheptatriene, 7,7-dimethyl-3-(trimethylsilyl)-
CID 553287
1,3,5-Cycloheptatriene, 3,4,7,7-tetramethyl-2,5-bis(trimethylsilyl)-
CID 553398
1,3,5-Cycloheptatriene, 7,7-dimethyl-2,5-bis(trimethylsilylmethyl)-
CID 553420
1,3,5-Cycloheptatriene, 7,7-dimethyl-2,4-bis(trimethylsilylmethyl)-
CID 553421
[2,3-Bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane
CID 23286652
Tert-butyl-[5-[tert-butyl(dimethyl)silyl]cyclopenta-1,4-dien-1-yl]-dimethylsilane
CID 53662021

Frequently Asked Questions

What is the IUPAC name of [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane?
The IUPAC name of [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane (CID 553346) is [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane.
What is the SMILES notation for [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane?
The canonical SMILES for [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane is CC1(C)C=CC(C[Si](C)(C)C)=C(C[Si](C)(C)C)C=C1.
What is the InChIKey of [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane?
The InChIKey is WECVONXERJNMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si2/c1-17(2)11-9-15(13-18(3,4)5)16(10-12-17)14-19(6,7)8/h9-12H,13-14H2,1-8H3.
What are the key properties of [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane?
[5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane has a molecular weight of 292.62 g/mol, XLogP of 6.11, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5-dimethyl-2-(trimethylsilylmethyl)cyclohepta-1,3,6-trien-1-yl]methyl-trimethylsilane is sourced from PubChem (CID 553346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).