2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane

C11H22O2Si — CID 173448914

IUPAC2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane
SMILESC=CC(C)(C)OC[SiH2]C1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-4-11(2,3)13-9-14-10-7-5-6-8-12-10/h4,10H,1,5-9,14H2,2-3H3
InChIKeyRWWVBBNEVDDISC-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.62
Rot. Bonds5

About 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane

2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane (PubChem CID 173448914) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane.

Molecular Properties

Compound Name2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane
PubChem CID173448914
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane
SMILESC=CC(C)(C)OC[SiH2]C1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-4-11(2,3)13-9-14-10-7-5-6-8-12-10/h4,10H,1,5-9,14H2,2-3H3
InChIKeyRWWVBBNEVDDISC-UHFFFAOYSA-N
XLogP1.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

oxan-2-yl(prop-2-enyl)silane
CID 123822930
cyclopropylmethyl(oxan-2-yl)silane
CID 123294411
5-(oxan-2-yloxy)pent-1-en-3-ol
CID 15194608
cyclooctylmethyl(oxan-2-yl)silane
CID 123628291
2-[(3R)-3-(methoxymethoxy)pent-4-enoxy]oxane
CID 134857158
(2S)-2-pent-4-enoxyoxane
CID 58779863
3-(oxan-2-ylsilyloxy)propanal
CID 173402060
2-(oxan-2-ylsilyl)ethyl 2-sulfanylacetate
CID 173483105
3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane
CID 173269064
2-(4,4-dimethylpentoxy)oxane
CID 59628221
N-(oxan-2-ylsilyl)ethanamine
CID 175091050
benzene;methyl(oxan-2-yl)silane
CID 174962664

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane?
The IUPAC name of 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane (CID 173448914) is 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane.
What is the SMILES notation for 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane?
The canonical SMILES for 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane is C=CC(C)(C)OC[SiH2]C1CCCCO1.
What is the InChIKey of 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane?
The InChIKey is RWWVBBNEVDDISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-4-11(2,3)13-9-14-10-7-5-6-8-12-10/h4,10H,1,5-9,14H2,2-3H3.
What are the key properties of 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane?
2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane has a molecular weight of 214.38 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane is sourced from PubChem (CID 173448914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).