[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane

C9H18OSi2 — CID 123301330

IUPAC[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane
SMILES[SiH3]C1([SiH]2C=CCC2)CCCCO1
InChIInChI=1S/C9H18OSi2/c11-9(5-1-2-6-10-9)12-7-3-4-8-12/h3,7,12H,1-2,4-6,8H2,11H3
InChIKeyZAIBNMBMDSIWIO-UHFFFAOYSA-N
MW198.41 g/mol
LogP0.51
Rot. Bonds1

About [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane

[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane (PubChem CID 123301330) has the molecular formula C9H18OSi2 and a molecular weight of 198.41 g/mol. Its IUPAC name is [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane
PubChem CID123301330
Molecular FormulaC9H18OSi2
Molecular Weight198.41 g/mol
Exact Mass198.09
IUPAC Name[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane
SMILES[SiH3]C1([SiH]2C=CCC2)CCCCO1
InChIInChI=1S/C9H18OSi2/c11-9(5-1-2-6-10-9)12-7-3-4-8-12/h3,7,12H,1-2,4-6,8H2,11H3
InChIKeyZAIBNMBMDSIWIO-UHFFFAOYSA-N
XLogP0.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.41
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Oxan-2-yl(prop-2-enyl)silane
CID 123822930
Hex-1-enyl-dimethyl-(oxan-2-yl)silane
CID 57264897
Hept-6-enyl-dimethyl-(oxan-2-yl)silane
CID 57295825
Hex-5-enyl-dimethyl-(oxan-2-yl)silane
CID 57309149
Oxan-2-yl-tris(prop-2-enyl)silane
CID 70426268
Hex-5-enyl(oxan-2-yl)silane
CID 123209469
Hex-1-enyl(oxan-2-yl)silane
CID 123359123
But-3-enoxy(oxan-2-yl)silane
CID 123472347
Methyl-oct-7-enyl-(oxan-2-yl)silane
CID 123513745
Hex-5-enyl-methyl-(oxan-2-yl)silane
CID 123739380
Oxan-2-yl-bis(prop-2-enyl)silane
CID 123771200
Hept-1-enyl(oxan-2-yl)silane
CID 123798633

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane?
The IUPAC name of [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane (CID 123301330) is [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane?
The canonical SMILES for [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane is [SiH3]C1([SiH]2C=CCC2)CCCCO1.
What is the InChIKey of [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane?
The InChIKey is ZAIBNMBMDSIWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi2/c11-9(5-1-2-6-10-9)12-7-3-4-8-12/h3,7,12H,1-2,4-6,8H2,11H3.
What are the key properties of [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane?
[2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane has a molecular weight of 198.41 g/mol, XLogP of 0.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1H-silol-1-yl)oxan-2-yl]silane is sourced from PubChem (CID 123301330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).