ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane

C16H32O2Si — CID 123620398

IUPACditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane
SMILESC=C1CCC(O[Si](OC)(C(C)(C)C)C(C)(C)C)C1C
InChIInChI=1S/C16H32O2Si/c1-12-10-11-14(13(12)2)18-19(17-9,15(3,4)5)16(6,7)8/h13-14H,1,10-11H2,2-9H3
InChIKeyDVCRLBWZASLULJ-UHFFFAOYSA-N
MW284.52 g/mol
LogP5.05
Rot. Bonds3

About ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane

ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane (PubChem CID 123620398) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane.

Molecular Properties

Compound Nameditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane
PubChem CID123620398
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Nameditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane
SMILESC=C1CCC(O[Si](OC)(C(C)(C)C)C(C)(C)C)C1C
InChIInChI=1S/C16H32O2Si/c1-12-10-11-14(13(12)2)18-19(17-9,15(3,4)5)16(6,7)8/h13-14H,1,10-11H2,2-9H3
InChIKeyDVCRLBWZASLULJ-UHFFFAOYSA-N
XLogP5.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.52
LogP ≤ 55.05
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

tert-butyl-[[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-fluoro-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 156903610
(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
CID 102254534
tert-butyl-[[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 138963619
cis-(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclopentan-1-ol
CID 155936770
ditert-butyl-[(1R,2R)-2-ethenylcyclopentyl]oxy-fluorosilane
CID 12110816
(4aR,7aS)-2,2-ditert-butyl-5-methylidene-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3,2]dioxasiline
CID 89574130
(2-Methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 10791527
[(1R,3R)-3-methyl-4-methylidenecyclopentyl]oxy-tri(propan-2-yl)silane
CID 11242639
Tert-butyl-dimethyl-(3-methyl-4-methylidenecyclopentyl)oxysilane
CID 11665763
[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-methylidenecyclopentyl]methanol
CID 66524754
ditert-butyl-[(1R,2R)-2-ethenylcyclopentyl]oxy-hydroxysilane
CID 101717045

Frequently Asked Questions

What is the IUPAC name of ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane?
The IUPAC name of ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane (CID 123620398) is ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane.
What is the SMILES notation for ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane?
The canonical SMILES for ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane is C=C1CCC(O[Si](OC)(C(C)(C)C)C(C)(C)C)C1C.
What is the InChIKey of ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane?
The InChIKey is DVCRLBWZASLULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-12-10-11-14(13(12)2)18-19(17-9,15(3,4)5)16(6,7)8/h13-14H,1,10-11H2,2-9H3.
What are the key properties of ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane?
ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane has a molecular weight of 284.52 g/mol, XLogP of 5.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl-methoxy-(2-methyl-3-methylidenecyclopentyl)oxysilane is sourced from PubChem (CID 123620398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).