benzene;methyl(oxan-2-yl)silane

C12H20OSi — CID 174962664

IUPACbenzene;methyl(oxan-2-yl)silane
SMILESC[SiH2]C1CCCCO1.c1ccccc1
InChIInChI=1S/C6H14OSi.C6H6/c1-8-6-4-2-3-5-7-6;1-2-4-6-5-3-1/h6H,2-5,8H2,1H3;1-6H
InChIKeyWKSGYKYYAVRKEG-UHFFFAOYSA-N
MW208.38 g/mol
LogP2.42
Rot. Bonds1

About benzene;methyl(oxan-2-yl)silane

benzene;methyl(oxan-2-yl)silane (PubChem CID 174962664) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is benzene;methyl(oxan-2-yl)silane.

Molecular Properties

Compound Namebenzene;methyl(oxan-2-yl)silane
PubChem CID174962664
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Namebenzene;methyl(oxan-2-yl)silane
SMILESC[SiH2]C1CCCCO1.c1ccccc1
InChIInChI=1S/C6H14OSi.C6H6/c1-8-6-4-2-3-5-7-6;1-2-4-6-5-3-1/h6H,2-5,8H2,1H3;1-6H
InChIKeyWKSGYKYYAVRKEG-UHFFFAOYSA-N
XLogP2.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzene;methyl(oxan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzene;methyl(oxan-2-yl)silane?
The IUPAC name of benzene;methyl(oxan-2-yl)silane (CID 174962664) is benzene;methyl(oxan-2-yl)silane.
What is the SMILES notation for benzene;methyl(oxan-2-yl)silane?
The canonical SMILES for benzene;methyl(oxan-2-yl)silane is C[SiH2]C1CCCCO1.c1ccccc1.
What is the InChIKey of benzene;methyl(oxan-2-yl)silane?
The InChIKey is WKSGYKYYAVRKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi.C6H6/c1-8-6-4-2-3-5-7-6;1-2-4-6-5-3-1/h6H,2-5,8H2,1H3;1-6H.
What are the key properties of benzene;methyl(oxan-2-yl)silane?
benzene;methyl(oxan-2-yl)silane has a molecular weight of 208.38 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;methyl(oxan-2-yl)silane is sourced from PubChem (CID 174962664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).