2-(2-prop-2-enoxybutyl)oxasilinane

C11H22O2Si — CID 173370571

IUPAC2-(2-prop-2-enoxybutyl)oxasilinane
SMILESC=CCOC(CC)C[SiH]1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-3-7-12-11(4-2)10-14-9-6-5-8-13-14/h3,11,14H,1,4-10H2,2H3
InChIKeyYNIUSANPDPKHOY-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.50
Rot. Bonds6

About 2-(2-prop-2-enoxybutyl)oxasilinane

2-(2-prop-2-enoxybutyl)oxasilinane (PubChem CID 173370571) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-(2-prop-2-enoxybutyl)oxasilinane.

Molecular Properties

Compound Name2-(2-prop-2-enoxybutyl)oxasilinane
PubChem CID173370571
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name2-(2-prop-2-enoxybutyl)oxasilinane
SMILESC=CCOC(CC)C[SiH]1CCCCO1
InChIInChI=1S/C11H22O2Si/c1-3-7-12-11(4-2)10-14-9-6-5-8-13-14/h3,11,14H,1,4-10H2,2H3
InChIKeyYNIUSANPDPKHOY-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.50
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-2-enoxybutyl)oxasilinane?
The IUPAC name of 2-(2-prop-2-enoxybutyl)oxasilinane (CID 173370571) is 2-(2-prop-2-enoxybutyl)oxasilinane.
What is the SMILES notation for 2-(2-prop-2-enoxybutyl)oxasilinane?
The canonical SMILES for 2-(2-prop-2-enoxybutyl)oxasilinane is C=CCOC(CC)C[SiH]1CCCCO1.
What is the InChIKey of 2-(2-prop-2-enoxybutyl)oxasilinane?
The InChIKey is YNIUSANPDPKHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-3-7-12-11(4-2)10-14-9-6-5-8-13-14/h3,11,14H,1,4-10H2,2H3.
What are the key properties of 2-(2-prop-2-enoxybutyl)oxasilinane?
2-(2-prop-2-enoxybutyl)oxasilinane has a molecular weight of 214.38 g/mol, XLogP of 2.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-2-enoxybutyl)oxasilinane is sourced from PubChem (CID 173370571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).