2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane

C7H21NO5Si — CID 173037815

IUPAC2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane
SMILESCOCCO[SiH3].NC(CO)(CO)CO
InChIInChI=1S/C4H11NO3.C3H10O2Si/c5-4(1-6,2-7)3-8;1-4-2-3-5-6/h6-8H,1-3,5H2;2-3H2,1,6H3
InChIKeyDRVYSXITGASVAC-UHFFFAOYSA-N
MW227.33 g/mol
LogP-3.41
Rot. Bonds6

About 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane

2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane (PubChem CID 173037815) has the molecular formula C7H21NO5Si and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane.

Molecular Properties

Compound Name2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane
PubChem CID173037815
Molecular FormulaC7H21NO5Si
Molecular Weight227.33 g/mol
Exact Mass227.12
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane
SMILESCOCCO[SiH3].NC(CO)(CO)CO
InChIInChI=1S/C4H11NO3.C3H10O2Si/c5-4(1-6,2-7)3-8;1-4-2-3-5-6/h6-8H,1-3,5H2;2-3H2,1,6H3
InChIKeyDRVYSXITGASVAC-UHFFFAOYSA-N
XLogP-3.41
TPSA105.17 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 5-3.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-amino-2-(hydroxymethyl)propane-1,3-diol;2-(methoxymethoxy)ethanamine
CID 87326761
CID 87493832
CID 87493832
2-amino-2-(hydroxymethyl)propane-1,3-diol;trihydrochloride
CID 19084655
2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-1-ol
CID 113427544
lithium;2-amino-2-(hydroxymethyl)propane-1,3-diol;hydride
CID 173034607
2-amino-4-(2-methoxyethoxy)-2-methylbutan-1-ol
CID 64804049
2-amino-2-(hydroxymethyl)propane-1,3-diol;chloromethanol;methanamine
CID 88625079
2-amino-2-(hydroxymethyl)propane-1,3-diol;N,N-dimethylmethanamine;dihydrochloride
CID 175534832
2-amino-2-(hydroxymethyl)propane-1,3-diol;hydroxymethyl dihydrogen phosphate;methanamine
CID 88828638
2-amino-5-[3-(2-methoxyethoxy)propoxy]-2-methylpentan-1-ol
CID 103407415
2-hydroxyethyl acetate;2-methoxyethyl acetate
CID 159506787
4-[3-(2-methoxyethoxy)propoxy]butoxysilane
CID 123631278

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane?
The IUPAC name of 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane (CID 173037815) is 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane.
What is the SMILES notation for 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane?
The canonical SMILES for 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane is COCCO[SiH3].NC(CO)(CO)CO.
What is the InChIKey of 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane?
The InChIKey is DRVYSXITGASVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO3.C3H10O2Si/c5-4(1-6,2-7)3-8;1-4-2-3-5-6/h6-8H,1-3,5H2;2-3H2,1,6H3.
What are the key properties of 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane?
2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane has a molecular weight of 227.33 g/mol, XLogP of -3.41, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-methoxyethoxysilane is sourced from PubChem (CID 173037815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).