Amine-silanol

H4NOSi — CID 18949520

IUPAC
SMILESN.O[Si]
InChIInChI=1S/H3N.HOSi/c;1-2/h1H3;1H
InChIKeyBJLPINQXJGCVCO-UHFFFAOYSA-N
MW62.12 g/mol
LogP-0.78
Rot. Bonds

About Amine-silanol

Amine-silanol (PubChem CID 18949520) has the molecular formula H4NOSi and a molecular weight of 62.12 g/mol.

Molecular Properties

Compound NameAmine-silanol
PubChem CID18949520
Molecular FormulaH4NOSi
Molecular Weight62.12 g/mol
Exact Mass62.01
IUPAC Name
SMILESN.O[Si]
InChIInChI=1S/H3N.HOSi/c;1-2/h1H3;1H
InChIKeyBJLPINQXJGCVCO-UHFFFAOYSA-N
XLogP-0.78
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.12
LogP ≤ 5-0.78
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 Amine-silanol?
The IUPAC name of Amine-silanol (CID 18949520) is not available.
What is the SMILES notation for Amine-silanol?
The canonical SMILES for Amine-silanol is N.O[Si].
What is the InChIKey of Amine-silanol?
The InChIKey is BJLPINQXJGCVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N.HOSi/c;1-2/h1H3;1H.
What are the key properties of Amine-silanol?
Amine-silanol has a molecular weight of 62.12 g/mol, XLogP of -0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Amine-silanol is sourced from PubChem (CID 18949520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).