methanamine;silicic acid

CH9NO4Si — CID 87568735

IUPACmethanamine;silicic acid
SMILESCN.O[Si](O)(O)O
InChIInChI=1S/CH5N.H4O4Si/c1-2;1-5(2,3)4/h2H2,1H3;1-4H
InChIKeyGWYXYXHNSKVPOF-UHFFFAOYSA-N
MW127.17 g/mol
LogP-3.03
Rot. Bonds

About methanamine;silicic acid

methanamine;silicic acid (PubChem CID 87568735) has the molecular formula CH9NO4Si and a molecular weight of 127.17 g/mol. Its IUPAC name is methanamine;silicic acid.

Molecular Properties

Compound Namemethanamine;silicic acid
PubChem CID87568735
Molecular FormulaCH9NO4Si
Molecular Weight127.17 g/mol
Exact Mass127.03
IUPAC Namemethanamine;silicic acid
SMILESCN.O[Si](O)(O)O
InChIInChI=1S/CH5N.H4O4Si/c1-2;1-5(2,3)4/h2H2,1H3;1-4H
InChIKeyGWYXYXHNSKVPOF-UHFFFAOYSA-N
XLogP-3.03
TPSA106.94 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.17
LogP ≤ 5-3.03
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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 methanamine;silicic acid?
The IUPAC name of methanamine;silicic acid (CID 87568735) is methanamine;silicic acid.
What is the SMILES notation for methanamine;silicic acid?
The canonical SMILES for methanamine;silicic acid is CN.O[Si](O)(O)O.
What is the InChIKey of methanamine;silicic acid?
The InChIKey is GWYXYXHNSKVPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.H4O4Si/c1-2;1-5(2,3)4/h2H2,1H3;1-4H.
What are the key properties of methanamine;silicic acid?
methanamine;silicic acid has a molecular weight of 127.17 g/mol, XLogP of -3.03, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;silicic acid is sourced from PubChem (CID 87568735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).