diacetyloxysilyl acetate;N-methylmethanamine

C8H17NO6Si — CID 173168005

IUPACdiacetyloxysilyl acetate;N-methylmethanamine
SMILESCC(=O)O[SiH](OC(C)=O)OC(C)=O.CNC
InChIInChI=1S/C6H10O6Si.C2H7N/c1-4(7)10-13(11-5(2)8)12-6(3)9;1-3-2/h13H,1-3H3;3H,1-2H3
InChIKeyCVHSGFKGNLOFAQ-UHFFFAOYSA-N
MW251.31 g/mol
LogP-0.77
Rot. Bonds3

About diacetyloxysilyl acetate;N-methylmethanamine

diacetyloxysilyl acetate;N-methylmethanamine (PubChem CID 173168005) has the molecular formula C8H17NO6Si and a molecular weight of 251.31 g/mol. Its IUPAC name is diacetyloxysilyl acetate;N-methylmethanamine.

Molecular Properties

Compound Namediacetyloxysilyl acetate;N-methylmethanamine
PubChem CID173168005
Molecular FormulaC8H17NO6Si
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Namediacetyloxysilyl acetate;N-methylmethanamine
SMILESCC(=O)O[SiH](OC(C)=O)OC(C)=O.CNC
InChIInChI=1S/C6H10O6Si.C2H7N/c1-4(7)10-13(11-5(2)8)12-6(3)9;1-3-2/h13H,1-3H3;3H,1-2H3
InChIKeyCVHSGFKGNLOFAQ-UHFFFAOYSA-N
XLogP-0.77
TPSA90.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

diacetyloxysilyl acetate;triethyl(methyl)azanium
CID 173168516
[acetyloxy(trimethylsilyloxy)silyl] acetate
CID 123623987
methyl acetate;ruthenium
CID 160799101
methyl acetate;titanium
CID 87665287
methane;methyl acetate
CID 162094565
argon;methyl acetate
CID 169424774
bismuthane;methyl acetate
CID 174537209
copper;methyl acetate
CID 174340034
methane;methyl acetate
CID 158871569
CID 159985177
CID 159985177
acetamide;bis(N-methylmethanamine)
CID 172694142
carbonic acid;N-methylmethanamine
CID 173471204

Frequently Asked Questions

What is the IUPAC name of diacetyloxysilyl acetate;N-methylmethanamine?
The IUPAC name of diacetyloxysilyl acetate;N-methylmethanamine (CID 173168005) is diacetyloxysilyl acetate;N-methylmethanamine.
What is the SMILES notation for diacetyloxysilyl acetate;N-methylmethanamine?
The canonical SMILES for diacetyloxysilyl acetate;N-methylmethanamine is CC(=O)O[SiH](OC(C)=O)OC(C)=O.CNC.
What is the InChIKey of diacetyloxysilyl acetate;N-methylmethanamine?
The InChIKey is CVHSGFKGNLOFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O6Si.C2H7N/c1-4(7)10-13(11-5(2)8)12-6(3)9;1-3-2/h13H,1-3H3;3H,1-2H3.
What are the key properties of diacetyloxysilyl acetate;N-methylmethanamine?
diacetyloxysilyl acetate;N-methylmethanamine has a molecular weight of 251.31 g/mol, XLogP of -0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for diacetyloxysilyl acetate;N-methylmethanamine is sourced from PubChem (CID 173168005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).