[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane

C16H32O2Si2 — CID 553431

IUPAC[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane
SMILESC=C1CC(CO[Si](C)(C)C)=C(CO[Si](C)(C)C)C1(C)C
InChIInChI=1S/C16H32O2Si2/c1-13-10-14(11-17-19(4,5)6)15(16(13,2)3)12-18-20(7,8)9/h1,10-12H2,2-9H3
InChIKeyPFYZBZYLBHCZIJ-UHFFFAOYSA-N
MW312.60 g/mol
LogP4.97
Rot. Bonds6

About [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane

[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane (PubChem CID 553431) has the molecular formula C16H32O2Si2 and a molecular weight of 312.60 g/mol. Its IUPAC name is [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane.

Molecular Properties

Compound Name[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane
PubChem CID553431
Molecular FormulaC16H32O2Si2
Molecular Weight312.60 g/mol
Exact Mass312.19
IUPAC Name[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane
SMILESC=C1CC(CO[Si](C)(C)C)=C(CO[Si](C)(C)C)C1(C)C
InChIInChI=1S/C16H32O2Si2/c1-13-10-14(11-17-19(4,5)6)15(16(13,2)3)12-18-20(7,8)9/h1,10-12H2,2-9H3
InChIKeyPFYZBZYLBHCZIJ-UHFFFAOYSA-N
XLogP4.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.60
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Silane, [[3,3-dimethyl-4-methylene-2-(trimethylsilyl)-1-cyclopenten-1-yl]methoxy]trimethyl-
CID 553072
Silane, [[5,5-dimethyl-4-methylene-2-(trimethylsilyl)-1-cyclopenten-1-yl]methoxy]trimethyl-
CID 553073
Trimethyl-[2-(3-trimethylsilyloxycyclopenten-1-yl)octoxy]silane
CID 70580396
tert-butyl-[[(1Z)-1-[4-[tert-butyl(dimethyl)silyl]oxybutan-2-ylidene]-7a-methyl-6,7-dihydro-2H-inden-4-yl]methoxy]-dimethylsilane
CID 139968519
Trimethyl-[2-[5-[2-[5-(2-trimethylsilyloxyethyl)cyclopenta-1,4-dien-1-yl]propan-2-yl]cyclopenta-1,4-dien-1-yl]ethoxy]silane
CID 17785043
tert-butyl-dimethyl-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]methoxy]silane
CID 99771488
tert-butyl-dimethyl-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]methoxy]silane
CID 99771489
Tert-butyl[(5-isopropenyl-2-methyl-1-cyclopenten-1-YL)methoxy]dimethylsilane
CID 117069522

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane?
The IUPAC name of [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane (CID 553431) is [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane.
What is the SMILES notation for [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane?
The canonical SMILES for [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane is C=C1CC(CO[Si](C)(C)C)=C(CO[Si](C)(C)C)C1(C)C.
What is the InChIKey of [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane?
The InChIKey is PFYZBZYLBHCZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si2/c1-13-10-14(11-17-19(4,5)6)15(16(13,2)3)12-18-20(7,8)9/h1,10-12H2,2-9H3.
What are the key properties of [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane?
[3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane has a molecular weight of 312.60 g/mol, XLogP of 4.97, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-4-methylidene-2-(trimethylsilyloxymethyl)cyclopenten-1-yl]methoxy-trimethylsilane is sourced from PubChem (CID 553431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).