N,N-dibenzhydrylhydroxylamine

C26H23NO — CID 15203608

IUPACN,N-dibenzhydrylhydroxylamine
SMILESON(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23NO/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,28H
InChIKeyWJIRFOQHMKYYFR-UHFFFAOYSA-N
MW365.48 g/mol
LogP6.26
Rot. Bonds6

About N,N-dibenzhydrylhydroxylamine

N,N-dibenzhydrylhydroxylamine (PubChem CID 15203608) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is N,N-dibenzhydrylhydroxylamine.

Molecular Properties

Compound NameN,N-dibenzhydrylhydroxylamine
PubChem CID15203608
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC NameN,N-dibenzhydrylhydroxylamine
SMILESON(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H23NO/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,28H
InChIKeyWJIRFOQHMKYYFR-UHFFFAOYSA-N
XLogP6.26
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Cinnarizine
CID 1547484
Dibenzylhydroxylamine
CID 69297
Tribenzylamine
CID 24321
(E)-1-Benzhydryl-4-cinnamylpiperazine
CID 1615336
Amn082
CID 1894361
1-Tritylpiperidine
CID 15372344
N-Benzyl(triphenyl)methanamine
CID 623373
1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine
CID 2761
Diphenidine
CID 206666
Tribenzylamine N-oxide
CID 3624962
Cyclohexylamine, N-trityl-
CID 618343
N-Benzyl-alpha-phenylphenethylamine
CID 410840

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzhydrylhydroxylamine?
The IUPAC name of N,N-dibenzhydrylhydroxylamine (CID 15203608) is N,N-dibenzhydrylhydroxylamine.
What is the SMILES notation for N,N-dibenzhydrylhydroxylamine?
The canonical SMILES for N,N-dibenzhydrylhydroxylamine is ON(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dibenzhydrylhydroxylamine?
The InChIKey is WJIRFOQHMKYYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,28H.
What are the key properties of N,N-dibenzhydrylhydroxylamine?
N,N-dibenzhydrylhydroxylamine has a molecular weight of 365.48 g/mol, XLogP of 6.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzhydrylhydroxylamine is sourced from PubChem (CID 15203608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).