dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane

C11H22O3Si — CID 174973217

IUPACdimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane
SMILESCO[SiH](OC)C1(C=C(C)C)CCCCO1
InChIInChI=1S/C11H22O3Si/c1-10(2)9-11(15(12-3)13-4)7-5-6-8-14-11/h9,15H,5-8H2,1-4H3
InChIKeySJSJXGOWMOHOIW-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.94
Rot. Bonds4

About dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane

dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane (PubChem CID 174973217) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Namedimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane
PubChem CID174973217
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Namedimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane
SMILESCO[SiH](OC)C1(C=C(C)C)CCCCO1
InChIInChI=1S/C11H22O3Si/c1-10(2)9-11(15(12-3)13-4)7-5-6-8-14-11/h9,15H,5-8H2,1-4H3
InChIKeySJSJXGOWMOHOIW-UHFFFAOYSA-N
XLogP1.94
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dimethoxy-[2-(2-methylprop-1-enyl)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

Related Compounds

dimethoxy-(2-phenyloxan-2-yl)silane
CID 174844797
2-(2-dimethoxysilyloxan-2-yl)ethanamine
CID 175137112
3-(2-dimethylsilyloxan-2-yl)propa-1,2-dien-1-one
CID 173015630
(1-ethenylcyclohexyl)-dimethoxysilane
CID 172998940
2-ethyl-2-(2-methylprop-1-enoxymethyl)oxane
CID 176604881
trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane
CID 151060919
2-methoxysilyloxan-2-ol
CID 173452142
2-methyl-2-(2-methylprop-1-enoxymethyl)oxocane
CID 176603429
2-(bromomethyl)-2-(methoxymethyl)oxane
CID 130624431
(2-hydroxyoxan-2-yl) 3-methylbut-2-enoate
CID 150566359
[2-(4-methoxyphenyl)oxan-2-yl]silane
CID 123969847
trimethoxy-(2-methyloxan-2-yl)silane
CID 174779406

Frequently Asked Questions

What is the IUPAC name of dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The IUPAC name of dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane (CID 174973217) is dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane.
What is the SMILES notation for dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The canonical SMILES for dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane is CO[SiH](OC)C1(C=C(C)C)CCCCO1.
What is the InChIKey of dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane?
The InChIKey is SJSJXGOWMOHOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-10(2)9-11(15(12-3)13-4)7-5-6-8-14-11/h9,15H,5-8H2,1-4H3.
What are the key properties of dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane?
dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane has a molecular weight of 230.38 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane is sourced from PubChem (CID 174973217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).