2-methyloxirane;oxasilinane;oxirane

C9H20O3Si — CID 173435834

IUPAC2-methyloxirane;oxasilinane;oxirane
SMILESC1CC[SiH2]OC1.C1CO1.CC1CO1
InChIInChI=1S/C4H10OSi.C3H6O.C2H4O/c1-2-4-6-5-3-1;1-3-2-4-3;1-2-3-1/h1-4,6H2;3H,2H2,1H3;1-2H2
InChIKeyRYPIRMYQHVTGLZ-UHFFFAOYSA-N
MW204.34 g/mol
LogP0.72
Rot. Bonds

About 2-methyloxirane;oxasilinane;oxirane

2-methyloxirane;oxasilinane;oxirane (PubChem CID 173435834) has the molecular formula C9H20O3Si and a molecular weight of 204.34 g/mol. Its IUPAC name is 2-methyloxirane;oxasilinane;oxirane.

Molecular Properties

Compound Name2-methyloxirane;oxasilinane;oxirane
PubChem CID173435834
Molecular FormulaC9H20O3Si
Molecular Weight204.34 g/mol
Exact Mass204.12
IUPAC Name2-methyloxirane;oxasilinane;oxirane
SMILESC1CC[SiH2]OC1.C1CO1.CC1CO1
InChIInChI=1S/C4H10OSi.C3H6O.C2H4O/c1-2-4-6-5-3-1;1-3-2-4-3;1-2-3-1/h1-4,6H2;3H,2H2,1H3;1-2H2
InChIKeyRYPIRMYQHVTGLZ-UHFFFAOYSA-N
XLogP0.72
TPSA34.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.34
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

azane;oxasilinane
CID 173332009
oxasilinane;platinum
CID 173178269
(2-methyloxirane);oxirane
CID 173423277
2-methyloxirane;oxirane;propan-2-ol
CID 22467713
dihydroxy(oxo)phosphanium;oxasilinane
CID 173075218
ethenoxyethene;oxasilinane
CID 173109752
2-methyloxirane;polane
CID 173240072
CID 163498360
CID 163498360
λ2-plumbane;2-methyloxirane
CID 173222692
ethenyl acetate;oxasilinane
CID 173450943
(2R)-2-methyl-1,4-dioxacyclopentadecane
CID 139946124
(2S)-2,5-dimethyl-1,4-dioxane
CID 6712981

Frequently Asked Questions

What is the IUPAC name of 2-methyloxirane;oxasilinane;oxirane?
The IUPAC name of 2-methyloxirane;oxasilinane;oxirane (CID 173435834) is 2-methyloxirane;oxasilinane;oxirane.
What is the SMILES notation for 2-methyloxirane;oxasilinane;oxirane?
The canonical SMILES for 2-methyloxirane;oxasilinane;oxirane is C1CC[SiH2]OC1.C1CO1.CC1CO1.
What is the InChIKey of 2-methyloxirane;oxasilinane;oxirane?
The InChIKey is RYPIRMYQHVTGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi.C3H6O.C2H4O/c1-2-4-6-5-3-1;1-3-2-4-3;1-2-3-1/h1-4,6H2;3H,2H2,1H3;1-2H2.
What are the key properties of 2-methyloxirane;oxasilinane;oxirane?
2-methyloxirane;oxasilinane;oxirane has a molecular weight of 204.34 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyloxirane;oxasilinane;oxirane is sourced from PubChem (CID 173435834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).