trihydroxysilylmethanamine

CH7NO3Si — CID 25191687

IUPACtrihydroxysilylmethanamine
SMILESNC[Si](O)(O)O
InChIInChI=1S/CH7NO3Si/c2-1-6(3,4)5/h3-5H,1-2H2
InChIKeyLZIDREVXFVXAEQ-UHFFFAOYSA-N
MW109.16 g/mol
LogP-2.60
Rot. Bonds1

About trihydroxysilylmethanamine

trihydroxysilylmethanamine (PubChem CID 25191687) has the molecular formula CH7NO3Si and a molecular weight of 109.16 g/mol. Its IUPAC name is trihydroxysilylmethanamine.

Molecular Properties

Compound Nametrihydroxysilylmethanamine
PubChem CID25191687
Molecular FormulaCH7NO3Si
Molecular Weight109.16 g/mol
Exact Mass109.02
IUPAC Nametrihydroxysilylmethanamine
SMILESNC[Si](O)(O)O
InChIInChI=1S/CH7NO3Si/c2-1-6(3,4)5/h3-5H,1-2H2
InChIKeyLZIDREVXFVXAEQ-UHFFFAOYSA-N
XLogP-2.60
TPSA86.71 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.16
LogP ≤ 5-2.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trihydroxysilylmethanamine?
The IUPAC name of trihydroxysilylmethanamine (CID 25191687) is trihydroxysilylmethanamine.
What is the SMILES notation for trihydroxysilylmethanamine?
The canonical SMILES for trihydroxysilylmethanamine is NC[Si](O)(O)O.
What is the InChIKey of trihydroxysilylmethanamine?
The InChIKey is LZIDREVXFVXAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH7NO3Si/c2-1-6(3,4)5/h3-5H,1-2H2.
What are the key properties of trihydroxysilylmethanamine?
trihydroxysilylmethanamine has a molecular weight of 109.16 g/mol, XLogP of -2.60, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxysilylmethanamine is sourced from PubChem (CID 25191687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).