hydroxylamine;iminosilane

H6N2OSi — CID 175054622

IUPAChydroxylamine;iminosilane
SMILESNO.[H]N=[SiH2]
InChIInChI=1S/H3NO.H3NSi/c2*1-2/h2H,1H2;1H,2H2
InChIKeyOKOWQPITVNXHQN-UHFFFAOYSA-N
MW78.15 g/mol
LogP-1.28
Rot. Bonds

About hydroxylamine;iminosilane

hydroxylamine;iminosilane (PubChem CID 175054622) has the molecular formula H6N2OSi and a molecular weight of 78.15 g/mol. Its IUPAC name is hydroxylamine;iminosilane.

Molecular Properties

Compound Namehydroxylamine;iminosilane
PubChem CID175054622
Molecular FormulaH6N2OSi
Molecular Weight78.15 g/mol
Exact Mass78.02
IUPAC Namehydroxylamine;iminosilane
SMILESNO.[H]N=[SiH2]
InChIInChI=1S/H3NO.H3NSi/c2*1-2/h2H,1H2;1H,2H2
InChIKeyOKOWQPITVNXHQN-UHFFFAOYSA-N
XLogP-1.28
TPSA70.10 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.15
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-silylhydroxylamine
CID 71356112
CID 154081803
CID 154081803
N-bis(hydroxyamino)silylhydroxylamine
CID 173068383
O-(silylamino)hydroxylamine
CID 173519633

Frequently Asked Questions

What is the IUPAC name of hydroxylamine;iminosilane?
The IUPAC name of hydroxylamine;iminosilane (CID 175054622) is hydroxylamine;iminosilane.
What is the SMILES notation for hydroxylamine;iminosilane?
The canonical SMILES for hydroxylamine;iminosilane is NO.[H]N=[SiH2].
What is the InChIKey of hydroxylamine;iminosilane?
The InChIKey is OKOWQPITVNXHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NO.H3NSi/c2*1-2/h2H,1H2;1H,2H2.
What are the key properties of hydroxylamine;iminosilane?
hydroxylamine;iminosilane has a molecular weight of 78.15 g/mol, XLogP of -1.28, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;iminosilane is sourced from PubChem (CID 175054622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).