trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane

C15H26Si — CID 5366639

IUPACtrimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane
SMILESCC1(C)/C=C\C([Si](C)(C)C)=C/C(C)(C)/C=C\1
InChIInChI=1S/C15H26Si/c1-14(2)9-8-13(16(5,6)7)12-15(3,4)11-10-14/h8-12H,1-7H3/b9-8-,11-10-,13-12+
InChIKeyJHZJPAVPOXJFQG-ODCQOWALSA-N
MW234.46 g/mol
LogP4.97
Rot. Bonds1

About trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane

trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane (PubChem CID 5366639) has the molecular formula C15H26Si and a molecular weight of 234.46 g/mol. Its IUPAC name is trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane
PubChem CID5366639
Molecular FormulaC15H26Si
Molecular Weight234.46 g/mol
Exact Mass234.18
IUPAC Nametrimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane
SMILESCC1(C)/C=C\C([Si](C)(C)C)=C/C(C)(C)/C=C\1
InChIInChI=1S/C15H26Si/c1-14(2)9-8-13(16(5,6)7)12-15(3,4)11-10-14/h8-12H,1-7H3/b9-8-,11-10-,13-12+
InChIKeyJHZJPAVPOXJFQG-ODCQOWALSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.46
LogP ≤ 54.97
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

2-bromo-5,5-dimethylcyclopenta-1,3-diene
CID 10844938
3,3,6,6-tetramethylcycloocta-1,4,7-triene-1-sulfonamide
CID 123992831
2-ethyl-5,5-dimethylcyclopenta-1,3-diene
CID 572140
2,2,3,3-tetrafluoro-7,7-dimethylcyclohepta[b][1,4]dioxine
CID 143542265
ethane;4,4,7-trimethylazepine
CID 145323887
1,3,3-trimethyl-6-methylidenecyclohexa-1,4-diene
CID 13425711
6,6,14,14-tetramethyltricyclo[9.5.0.03,9]hexadeca-1(11),3(9),4,7,12,15-hexaene-2,10-dione
CID 142049970
6,6-dimethylpyrazolo[1,5-a]azepine
CID 142116655
2,4-ditert-butyl-7,7-dimethylcyclohepta-1,3,5-triene
CID 546588
2,2,6,6-tetramethylacridine
CID 154019168
3,3-dimethylcyclohepta-1,4,6-trien-1-amine
CID 130311423
2-hydroxy-1,1,3,3,6,6-hexamethylcyclohepta[c]pyrrole
CID 71214120

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane?
The IUPAC name of trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane (CID 5366639) is trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane.
What is the SMILES notation for trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane?
The canonical SMILES for trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane is CC1(C)/C=C\C([Si](C)(C)C)=C/C(C)(C)/C=C\1.
What is the InChIKey of trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane?
The InChIKey is JHZJPAVPOXJFQG-ODCQOWALSA-N. The full InChI is InChI=1S/C15H26Si/c1-14(2)9-8-13(16(5,6)7)12-15(3,4)11-10-14/h8-12H,1-7H3/b9-8-,11-10-,13-12+.
What are the key properties of trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane?
trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane has a molecular weight of 234.46 g/mol, XLogP of 4.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,4Z,7Z)-3,3,6,6-tetramethylcycloocta-1,4,7-trien-1-yl]silane is sourced from PubChem (CID 5366639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).