hydroxysilylmethanamine

CH7NOSi — CID 173186257

IUPAChydroxysilylmethanamine
SMILESNC[SiH2]O
InChIInChI=1S/CH7NOSi/c2-1-4-3/h3H,1-2,4H2
InChIKeyPVJVMXUGGASSLC-UHFFFAOYSA-N
MW77.16 g/mol
LogP-2.02
Rot. Bonds1

About hydroxysilylmethanamine

hydroxysilylmethanamine (PubChem CID 173186257) has the molecular formula CH7NOSi and a molecular weight of 77.16 g/mol. Its IUPAC name is hydroxysilylmethanamine.

Molecular Properties

Compound Namehydroxysilylmethanamine
PubChem CID173186257
Molecular FormulaCH7NOSi
Molecular Weight77.16 g/mol
Exact Mass77.03
IUPAC Namehydroxysilylmethanamine
SMILESNC[SiH2]O
InChIInChI=1S/CH7NOSi/c2-1-4-3/h3H,1-2,4H2
InChIKeyPVJVMXUGGASSLC-UHFFFAOYSA-N
XLogP-2.02
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.16
LogP ≤ 5-2.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 hydroxysilylmethanamine?
The IUPAC name of hydroxysilylmethanamine (CID 173186257) is hydroxysilylmethanamine.
What is the SMILES notation for hydroxysilylmethanamine?
The canonical SMILES for hydroxysilylmethanamine is NC[SiH2]O.
What is the InChIKey of hydroxysilylmethanamine?
The InChIKey is PVJVMXUGGASSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH7NOSi/c2-1-4-3/h3H,1-2,4H2.
What are the key properties of hydroxysilylmethanamine?
hydroxysilylmethanamine has a molecular weight of 77.16 g/mol, XLogP of -2.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxysilylmethanamine is sourced from PubChem (CID 173186257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).