trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane

C20H36OSi — CID 54364498

IUPACtrimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane
SMILESCC(C)C1C(C)CCCC1CCOC1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C20H36OSi/c1-15(2)20-16(3)9-7-10-17(20)13-14-21-18-11-8-12-19(18)22(4,5)6/h8,11,15-17,20H,7,9-10,12-14H2,1-6H3
InChIKeyUOUZWSBAVSZZRT-UHFFFAOYSA-N
MW320.59 g/mol
LogP6.19
Rot. Bonds6

About trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane

trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane (PubChem CID 54364498) has the molecular formula C20H36OSi and a molecular weight of 320.59 g/mol. Its IUPAC name is trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane
PubChem CID54364498
Molecular FormulaC20H36OSi
Molecular Weight320.59 g/mol
Exact Mass320.25
IUPAC Nametrimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane
SMILESCC(C)C1C(C)CCCC1CCOC1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C20H36OSi/c1-15(2)20-16(3)9-7-10-17(20)13-14-21-18-11-8-12-19(18)22(4,5)6/h8,11,15-17,20H,7,9-10,12-14H2,1-6H3
InChIKeyUOUZWSBAVSZZRT-UHFFFAOYSA-N
XLogP6.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.59
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane with MolForge

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Related Compounds

1-ethyl-3-methyl-2-propan-2-ylcyclohexane
CID 20695087
1,5-dimethyl-3-[5-(3-methyl-2-propan-2-ylcyclohexyl)pentyl]-2-propan-2-ylcyclohexane
CID 91227488
2-[(1S,2R,3R)-3-methyl-2-propan-2-ylcyclohexyl]oxyethanamine
CID 125486818
1-methyl-3-[2-[2-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)oxyethoxy]ethoxy]ethoxy]ethoxy]-2-propan-2-ylcyclohexane
CID 90849412
cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
3-(3-methyl-2-propan-2-ylcyclohexyl)oxypropan-1-ol
CID 66733631
ethyl 2-[(1S,2S)-2-methylcyclopentyl]propanoate
CID 10797593
cis-(1R,2S)-1-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopentane
CID 163236440
1-(3-methyl-2-propan-2-ylcyclohexyl)propane-1,3-diol
CID 23167511
2-butan-2-yl-1,3-dimethylcyclohexane
CID 123219049
5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol
CID 10642696
2-(1-bromoethyl)-1,3-dimethylcyclohexane
CID 66469655

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane?
The IUPAC name of trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane (CID 54364498) is trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane.
What is the SMILES notation for trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane?
The canonical SMILES for trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane is CC(C)C1C(C)CCCC1CCOC1=C([Si](C)(C)C)CC=C1.
What is the InChIKey of trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane?
The InChIKey is UOUZWSBAVSZZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36OSi/c1-15(2)20-16(3)9-7-10-17(20)13-14-21-18-11-8-12-19(18)22(4,5)6/h8,11,15-17,20H,7,9-10,12-14H2,1-6H3.
What are the key properties of trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane?
trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane has a molecular weight of 320.59 g/mol, XLogP of 6.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[2-(3-methyl-2-propan-2-ylcyclohexyl)ethoxy]cyclopenta-1,3-dien-1-yl]silane is sourced from PubChem (CID 54364498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).