(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane

C10H25NO2Si2 — CID 173056549

IUPAC(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane
SMILESCCO[Si]1(OCC)N([SiH3])CC(C)C1(C)C
InChIInChI=1S/C10H25NO2Si2/c1-6-12-15(13-7-2)10(4,5)9(3)8-11(15)14/h9H,6-8H2,1-5,14H3
InChIKeyOTCJKPBXICGBOY-UHFFFAOYSA-N
MW247.49 g/mol
LogP1.01
Rot. Bonds4

About (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane

(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane (PubChem CID 173056549) has the molecular formula C10H25NO2Si2 and a molecular weight of 247.49 g/mol. Its IUPAC name is (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane.

Molecular Properties

Compound Name(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane
PubChem CID173056549
Molecular FormulaC10H25NO2Si2
Molecular Weight247.49 g/mol
Exact Mass247.14
IUPAC Name(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane
SMILESCCO[Si]1(OCC)N([SiH3])CC(C)C1(C)C
InChIInChI=1S/C10H25NO2Si2/c1-6-12-15(13-7-2)10(4,5)9(3)8-11(15)14/h9H,6-8H2,1-5,14H3
InChIKeyOTCJKPBXICGBOY-UHFFFAOYSA-N
XLogP1.01
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.49
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-2,4-dimethyl-1,3,2-dioxasiletane
CID 153467726
1-ethoxy-4-methyl-2,6,7-trioxa-1-silabicyclo[2.2.2]octane
CID 123748084
ethyl 2,2-dichloro-1,3-dimethylcyclobutane-1-carboxylate
CID 143820686
2,2-diethoxy-4,4-dimethyl-1,3,2-dioxasilinane
CID 13268656
1,4-diethoxy-1,4-dimethyl-1,4-disilinane
CID 140867723
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
4-diethoxyphosphoryl-2,5,5-trimethyl-1,3-oxazinane
CID 10491916
2,2-diethoxy-1,3-diethyl-1,3,2-diazasilolidine
CID 86092401
2,2-diethoxy-4-methyloxasilolane
CID 67389394
2,2-diethoxyoxasilirane
CID 140622651
1,3,4,4,5-pentamethylpiperidine
CID 18740724

Frequently Asked Questions

What is the IUPAC name of (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane?
The IUPAC name of (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane (CID 173056549) is (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane.
What is the SMILES notation for (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane?
The canonical SMILES for (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane is CCO[Si]1(OCC)N([SiH3])CC(C)C1(C)C.
What is the InChIKey of (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane?
The InChIKey is OTCJKPBXICGBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si2/c1-6-12-15(13-7-2)10(4,5)9(3)8-11(15)14/h9H,6-8H2,1-5,14H3.
What are the key properties of (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane?
(2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane has a molecular weight of 247.49 g/mol, XLogP of 1.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-diethoxy-3,3,4-trimethylazasilolidin-1-yl)silane is sourced from PubChem (CID 173056549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).