[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane

C15H30O3Si — CID 10859111

IUPAC[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane
SMILESC=C1CCCCC1(CCC(OC)OC)O[Si](C)(C)C
InChIInChI=1S/C15H30O3Si/c1-13-9-7-8-11-15(13,18-19(4,5)6)12-10-14(16-2)17-3/h14H,1,7-12H2,2-6H3
InChIKeyWJPNZKXXDZSFGS-UHFFFAOYSA-N
MW286.49 g/mol
LogP4.11
Rot. Bonds7

About [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane

[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane (PubChem CID 10859111) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane
PubChem CID10859111
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Name[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane
SMILESC=C1CCCCC1(CCC(OC)OC)O[Si](C)(C)C
InChIInChI=1S/C15H30O3Si/c1-13-9-7-8-11-15(13,18-19(4,5)6)12-10-14(16-2)17-3/h14H,1,7-12H2,2-6H3
InChIKeyWJPNZKXXDZSFGS-UHFFFAOYSA-N
XLogP4.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcycloheptyl]oxy-trimethylsilane
CID 102271544
[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane
CID 135074347
[(1S,2R)-2-(2,2-dimethoxyethyl)-1-ethenylcyclohexyl]oxy-trimethylsilane
CID 135074348
[(3S,4R)-3-ethyl-6,6-dimethoxy-2,4-dimethylhex-1-en-3-yl]oxy-trimethylsilane
CID 12084495
[(3R,4R)-3-ethyl-6,6-dimethoxy-2,4-dimethylhex-1-en-3-yl]oxy-trimethylsilane
CID 12084498
[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclooctyl]oxy-trimethylsilane
CID 102271549
[(1R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclododecyl]oxy-trimethylsilane
CID 177424209
[(1S)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclododecyl]oxy-trimethylsilane
CID 177619543

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane?
The IUPAC name of [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane (CID 10859111) is [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane.
What is the SMILES notation for [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane?
The canonical SMILES for [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane is C=C1CCCCC1(CCC(OC)OC)O[Si](C)(C)C.
What is the InChIKey of [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane?
The InChIKey is WJPNZKXXDZSFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-13-9-7-8-11-15(13,18-19(4,5)6)12-10-14(16-2)17-3/h14H,1,7-12H2,2-6H3.
What are the key properties of [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane?
[1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane has a molecular weight of 286.49 g/mol, XLogP of 4.11, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dimethoxypropyl)-2-methylidenecyclohexyl]oxy-trimethylsilane is sourced from PubChem (CID 10859111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).