O-tritylhydroxylamine

C19H17NO — CID 3015602

IUPACO-tritylhydroxylamine
SMILESNOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChIKeyNZFHJBSDSXDUAO-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.87
Rot. Bonds4

About O-tritylhydroxylamine

O-tritylhydroxylamine (PubChem CID 3015602) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is O-tritylhydroxylamine.

Molecular Properties

Compound NameO-tritylhydroxylamine
PubChem CID3015602
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameO-tritylhydroxylamine
SMILESNOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChIKeyNZFHJBSDSXDUAO-UHFFFAOYSA-N
XLogP3.87
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-tritylhydroxylamine?
The IUPAC name of O-tritylhydroxylamine (CID 3015602) is O-tritylhydroxylamine.
What is the SMILES notation for O-tritylhydroxylamine?
The canonical SMILES for O-tritylhydroxylamine is NOC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of O-tritylhydroxylamine?
The InChIKey is NZFHJBSDSXDUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2.
What are the key properties of O-tritylhydroxylamine?
O-tritylhydroxylamine has a molecular weight of 275.35 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-tritylhydroxylamine is sourced from PubChem (CID 3015602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).