hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane

C18H31O2Si2+ — CID 174558999

IUPAChydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane
SMILES[H+].[SiH3]C1(C(Cc2ccccc2)C2([SiH3])CCCCO2)CCCCO1
InChIInChI=1S/C18H30O2Si2/c21-17(10-4-6-12-19-17)16(14-15-8-2-1-3-9-15)18(22)11-5-7-13-20-18/h1-3,8-9,16H,4-7,10-14H2,21-22H3/p+1
InChIKeySCLQTRNYPCJEMO-UHFFFAOYSA-O
MW335.62 g/mol
LogP1.48
Rot. Bonds4

About hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane

hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane (PubChem CID 174558999) has the molecular formula C18H31O2Si2+ and a molecular weight of 335.62 g/mol. Its IUPAC name is hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane.

Molecular Properties

Compound Namehydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane
PubChem CID174558999
Molecular FormulaC18H31O2Si2+
Molecular Weight335.62 g/mol
Exact Mass335.19
IUPAC Namehydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane
SMILES[H+].[SiH3]C1(C(Cc2ccccc2)C2([SiH3])CCCCO2)CCCCO1
InChIInChI=1S/C18H30O2Si2/c21-17(10-4-6-12-19-17)16(14-15-8-2-1-3-9-15)18(22)11-5-7-13-20-18/h1-3,8-9,16H,4-7,10-14H2,21-22H3/p+1
InChIKeySCLQTRNYPCJEMO-UHFFFAOYSA-O
XLogP1.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.62
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane?
The IUPAC name of hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane (CID 174558999) is hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane.
What is the SMILES notation for hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane?
The canonical SMILES for hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane is [H+].[SiH3]C1(C(Cc2ccccc2)C2([SiH3])CCCCO2)CCCCO1.
What is the InChIKey of hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane?
The InChIKey is SCLQTRNYPCJEMO-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H30O2Si2/c21-17(10-4-6-12-19-17)16(14-15-8-2-1-3-9-15)18(22)11-5-7-13-20-18/h1-3,8-9,16H,4-7,10-14H2,21-22H3/p+1.
What are the key properties of hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane?
hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane has a molecular weight of 335.62 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane is sourced from PubChem (CID 174558999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).