3-prop-2-enyloxadisilinane

C6H14OSi2 — CID 173137264

IUPAC3-prop-2-enyloxadisilinane
SMILESC=CC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C6H14OSi2/c1-2-5-9-6-3-4-7-8-9/h2,9H,1,3-6,8H2
InChIKeyTTYLBHYOANPUEC-UHFFFAOYSA-N
MW158.35 g/mol
LogP0.40
Rot. Bonds2

About 3-prop-2-enyloxadisilinane

3-prop-2-enyloxadisilinane (PubChem CID 173137264) has the molecular formula C6H14OSi2 and a molecular weight of 158.35 g/mol. Its IUPAC name is 3-prop-2-enyloxadisilinane.

Molecular Properties

Compound Name3-prop-2-enyloxadisilinane
PubChem CID173137264
Molecular FormulaC6H14OSi2
Molecular Weight158.35 g/mol
Exact Mass158.06
IUPAC Name3-prop-2-enyloxadisilinane
SMILESC=CC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C6H14OSi2/c1-2-5-9-6-3-4-7-8-9/h2,9H,1,3-6,8H2
InChIKeyTTYLBHYOANPUEC-UHFFFAOYSA-N
XLogP0.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.35
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

3-(oxadisilinan-3-yl)propan-1-amine
CID 173109475
3-(3-methylbutyl)oxadisilinane
CID 173196634
azane;2-prop-2-enyloxasilinane
CID 173003655
potassium;hydride;3-methyloxadisilinane
CID 173196976
N-ethyloxadisilinan-3-amine
CID 174052744
2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
CID 175406933
2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 154149013
2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154085708
oxolane;prop-2-en-1-ol
CID 67851867
4-ethenyloxatrisilinane
CID 173112767
ethenoxyethene;oxasilinane
CID 173109752
oxasilinan-2-yl 2-methylidenepent-4-enoate
CID 173131090

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enyloxadisilinane?
The IUPAC name of 3-prop-2-enyloxadisilinane (CID 173137264) is 3-prop-2-enyloxadisilinane.
What is the SMILES notation for 3-prop-2-enyloxadisilinane?
The canonical SMILES for 3-prop-2-enyloxadisilinane is C=CC[SiH]1CCCO[SiH2]1.
What is the InChIKey of 3-prop-2-enyloxadisilinane?
The InChIKey is TTYLBHYOANPUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi2/c1-2-5-9-6-3-4-7-8-9/h2,9H,1,3-6,8H2.
What are the key properties of 3-prop-2-enyloxadisilinane?
3-prop-2-enyloxadisilinane has a molecular weight of 158.35 g/mol, XLogP of 0.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enyloxadisilinane is sourced from PubChem (CID 173137264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).