1-cyclopentylethenyl(dimethoxy)silane

C9H18O2Si — CID 173326900

IUPAC1-cyclopentylethenyl(dimethoxy)silane
SMILESC=C(C1CCCC1)[SiH](OC)OC
InChIInChI=1S/C9H18O2Si/c1-8(12(10-2)11-3)9-6-4-5-7-9/h9,12H,1,4-7H2,2-3H3
InChIKeyRXLBXUBKQGEQFJ-UHFFFAOYSA-N
MW186.33 g/mol
LogP1.79
Rot. Bonds4

About 1-cyclopentylethenyl(dimethoxy)silane

1-cyclopentylethenyl(dimethoxy)silane (PubChem CID 173326900) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is 1-cyclopentylethenyl(dimethoxy)silane.

Molecular Properties

Compound Name1-cyclopentylethenyl(dimethoxy)silane
PubChem CID173326900
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Name1-cyclopentylethenyl(dimethoxy)silane
SMILESC=C(C1CCCC1)[SiH](OC)OC
InChIInChI=1S/C9H18O2Si/c1-8(12(10-2)11-3)9-6-4-5-7-9/h9,12H,1,4-7H2,2-3H3
InChIKeyRXLBXUBKQGEQFJ-UHFFFAOYSA-N
XLogP1.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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3-cycloheptylbut-3-en-2-one
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1-(1-cyclohexylethenyl)-4-methoxybenzene
CID 122206167
N-methoxycyclopentanecarboxamide
CID 59130435
4-methylpenta-1,3-dien-2-ylcyclohexane
CID 145299329
1-(3-methoxycyclohexyl)ethenamine
CID 145478240
1-(2-methylpropoxy)ethenylcyclohexane
CID 160690403
ethane;[(3Z)-5-methylidenehepta-1,3-dien-2-yl]cyclopentane
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3-bromoprop-1-en-2-ylcyclopentane
CID 66872337

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethenyl(dimethoxy)silane?
The IUPAC name of 1-cyclopentylethenyl(dimethoxy)silane (CID 173326900) is 1-cyclopentylethenyl(dimethoxy)silane.
What is the SMILES notation for 1-cyclopentylethenyl(dimethoxy)silane?
The canonical SMILES for 1-cyclopentylethenyl(dimethoxy)silane is C=C(C1CCCC1)[SiH](OC)OC.
What is the InChIKey of 1-cyclopentylethenyl(dimethoxy)silane?
The InChIKey is RXLBXUBKQGEQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-8(12(10-2)11-3)9-6-4-5-7-9/h9,12H,1,4-7H2,2-3H3.
What are the key properties of 1-cyclopentylethenyl(dimethoxy)silane?
1-cyclopentylethenyl(dimethoxy)silane has a molecular weight of 186.33 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethenyl(dimethoxy)silane is sourced from PubChem (CID 173326900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).