aziridine;ethane-1,2-diol;ethoxysilane

C6H19NO3Si — CID 174963543

IUPACaziridine;ethane-1,2-diol;ethoxysilane
SMILESC1CN1.CCO[SiH3].OCCO
InChIInChI=1S/C2H5N.C2H6O2.C2H8OSi/c1-2-3-1;3-1-2-4;1-2-3-4/h3H,1-2H2;3-4H,1-2H2;2H2,1,4H3
InChIKeyRZTYLARKQOPKDS-UHFFFAOYSA-N
MW181.31 g/mol
LogP-2.14
Rot. Bonds2

About aziridine;ethane-1,2-diol;ethoxysilane

aziridine;ethane-1,2-diol;ethoxysilane (PubChem CID 174963543) has the molecular formula C6H19NO3Si and a molecular weight of 181.31 g/mol. Its IUPAC name is aziridine;ethane-1,2-diol;ethoxysilane.

Molecular Properties

Compound Nameaziridine;ethane-1,2-diol;ethoxysilane
PubChem CID174963543
Molecular FormulaC6H19NO3Si
Molecular Weight181.31 g/mol
Exact Mass181.11
IUPAC Nameaziridine;ethane-1,2-diol;ethoxysilane
SMILESC1CN1.CCO[SiH3].OCCO
InChIInChI=1S/C2H5N.C2H6O2.C2H8OSi/c1-2-3-1;3-1-2-4;1-2-3-4/h3H,1-2H2;3-4H,1-2H2;2H2,1,4H3
InChIKeyRZTYLARKQOPKDS-UHFFFAOYSA-N
XLogP-2.14
TPSA71.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.31
LogP ≤ 5-2.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

ethoxysilane;hydrogen peroxide
CID 174830541
aziridine;propane
CID 160500673
tris(ethane-1,2-diol);ethoxyethane
CID 173395808
diethyl carbonate;ethane-1,2-diol
CID 19764063
ethane-1,2-diol;ethene;ethoxyethane
CID 173009607
ethane-1,2-diol;ethene;ethoxyethane
CID 173171004
ethoxysilane;propane-1-thiol
CID 174804582
diethyl hydrogen phosphate;piperazine
CID 175366394
[4-(ethoxymethyl)piperidin-4-yl]methanol
CID 103984986
(4-aminopiperidin-4-yl)methanol;ethoxyethane
CID 66797451
2-[1-(2-hydroxyethyl)piperazin-1-ium-1-yl]ethanol
CID 22564637
diethoxy(dimethyl)silane;piperazine
CID 174814266

Frequently Asked Questions

What is the IUPAC name of aziridine;ethane-1,2-diol;ethoxysilane?
The IUPAC name of aziridine;ethane-1,2-diol;ethoxysilane (CID 174963543) is aziridine;ethane-1,2-diol;ethoxysilane.
What is the SMILES notation for aziridine;ethane-1,2-diol;ethoxysilane?
The canonical SMILES for aziridine;ethane-1,2-diol;ethoxysilane is C1CN1.CCO[SiH3].OCCO.
What is the InChIKey of aziridine;ethane-1,2-diol;ethoxysilane?
The InChIKey is RZTYLARKQOPKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.C2H6O2.C2H8OSi/c1-2-3-1;3-1-2-4;1-2-3-4/h3H,1-2H2;3-4H,1-2H2;2H2,1,4H3.
What are the key properties of aziridine;ethane-1,2-diol;ethoxysilane?
aziridine;ethane-1,2-diol;ethoxysilane has a molecular weight of 181.31 g/mol, XLogP of -2.14, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aziridine;ethane-1,2-diol;ethoxysilane is sourced from PubChem (CID 174963543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).