(NZ)-N-(1,2-diphenylethylidene)hydroxylamine

C14H13NO — CID 5355453

IUPAC(NZ)-N-(1,2-diphenylethylidene)hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14-
InChIKeyPWCUVRROUAKTLL-PFONDFGASA-N
MW211.26 g/mol
LogP3.11
Rot. Bonds3

About (NZ)-N-(1,2-diphenylethylidene)hydroxylamine

(NZ)-N-(1,2-diphenylethylidene)hydroxylamine (PubChem CID 5355453) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (NZ)-N-(1,2-diphenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1,2-diphenylethylidene)hydroxylamine
PubChem CID5355453
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(NZ)-N-(1,2-diphenylethylidene)hydroxylamine
SMILESO/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14-
InChIKeyPWCUVRROUAKTLL-PFONDFGASA-N
XLogP3.11
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1,2-diphenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1,2-diphenylethylidene)hydroxylamine (CID 5355453) is (NZ)-N-(1,2-diphenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1,2-diphenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1,2-diphenylethylidene)hydroxylamine is O/N=C(/Cc1ccccc1)c1ccccc1.
What is the InChIKey of (NZ)-N-(1,2-diphenylethylidene)hydroxylamine?
The InChIKey is PWCUVRROUAKTLL-PFONDFGASA-N. The full InChI is InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14-.
What are the key properties of (NZ)-N-(1,2-diphenylethylidene)hydroxylamine?
(NZ)-N-(1,2-diphenylethylidene)hydroxylamine has a molecular weight of 211.26 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1,2-diphenylethylidene)hydroxylamine is sourced from PubChem (CID 5355453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).