[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane

C12H24O2Si — CID 123659306

IUPAC[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane
SMILESCC=COC(CCC)C1([SiH3])CCCCO1
InChIInChI=1S/C12H24O2Si/c1-3-7-11(13-9-4-2)12(15)8-5-6-10-14-12/h4,9,11H,3,5-8,10H2,1-2,15H3
InChIKeyUGMCPVIBISYHGH-UHFFFAOYSA-N
MW228.41 g/mol
LogP1.97
Rot. Bonds5

About [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane

[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane (PubChem CID 123659306) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane
PubChem CID123659306
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane
SMILESCC=COC(CCC)C1([SiH3])CCCCO1
InChIInChI=1S/C12H24O2Si/c1-3-7-11(13-9-4-2)12(15)8-5-6-10-14-12/h4,9,11H,3,5-8,10H2,1-2,15H3
InChIKeyUGMCPVIBISYHGH-UHFFFAOYSA-N
XLogP1.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(2-propan-2-yloxan-2-yl)silane
CID 123630971
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634
methyl 5-methyl-2-(2-silyloxan-2-yl)hexanoate
CID 175063682
2-ethyl-2-[3-[(E)-prop-1-enoxy]propyl]oxocane
CID 176603091
palladium;(2-propyloxan-2-yl)silane
CID 174990969
(2-hexyloxan-2-yl)silane
CID 123313847
2-butyl-2-methyloxane
CID 13494550
N-ethyl-2-silyloxan-2-amine
CID 175092146
(7R,14S)-14,15-diethyl-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadecane
CID 59070553
[2-(octoxymethyl)oxan-2-yl]silane
CID 123215411
hydron;[2-[2-phenyl-1-(2-silyloxan-2-yl)ethyl]oxan-2-yl]silane
CID 174558999
2-heptan-3-yl-2-(2-heptan-3-yloxan-2-yl)oxyoxane
CID 70006739

Frequently Asked Questions

What is the IUPAC name of [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane?
The IUPAC name of [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane (CID 123659306) is [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane?
The canonical SMILES for [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane is CC=COC(CCC)C1([SiH3])CCCCO1.
What is the InChIKey of [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane?
The InChIKey is UGMCPVIBISYHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-3-7-11(13-9-4-2)12(15)8-5-6-10-14-12/h4,9,11H,3,5-8,10H2,1-2,15H3.
What are the key properties of [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane?
[2-(1-prop-1-enoxybutyl)oxan-2-yl]silane has a molecular weight of 228.41 g/mol, XLogP of 1.97, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-prop-1-enoxybutyl)oxan-2-yl]silane is sourced from PubChem (CID 123659306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).