2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane

C11H22O2Si — CID 19895838

IUPAC2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane
SMILESC=CCOC(CC)[Si]1(C)CCCCO1
InChIInChI=1S/C11H22O2Si/c1-4-8-12-11(5-2)14(3)10-7-6-9-13-14/h4,11H,1,5-10H2,2-3H3
InChIKeyNOXHQSHNLAYFGB-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.89
Rot. Bonds5

About 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane

2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane (PubChem CID 19895838) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane.

Molecular Properties

Compound Name2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane
PubChem CID19895838
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane
SMILESC=CCOC(CC)[Si]1(C)CCCCO1
InChIInChI=1S/C11H22O2Si/c1-4-8-12-11(5-2)14(3)10-7-6-9-13-14/h4,11H,1,5-10H2,2-3H3
InChIKeyNOXHQSHNLAYFGB-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
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-methyl-2-(1-prop-2-enoxypropyl)oxasilinane?
The IUPAC name of 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane (CID 19895838) is 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane.
What is the SMILES notation for 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane?
The canonical SMILES for 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane is C=CCOC(CC)[Si]1(C)CCCCO1.
What is the InChIKey of 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane?
The InChIKey is NOXHQSHNLAYFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-4-8-12-11(5-2)14(3)10-7-6-9-13-14/h4,11H,1,5-10H2,2-3H3.
What are the key properties of 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane?
2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane has a molecular weight of 214.38 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-prop-2-enoxypropyl)oxasilinane is sourced from PubChem (CID 19895838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).