(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine

C15H14N2O — CID 135850728

IUPAC(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
SMILESO/N=C1/CCCc2ccc(-c3ccccc3)nc21
InChIInChI=1S/C15H14N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,9-10,18H,4,7-8H2/b17-14-
InChIKeyAAQWDKHVNUUFLJ-VKAVYKQESA-N
MW238.29 g/mol
LogP3.26
Rot. Bonds1

About (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine

(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine (PubChem CID 135850728) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
PubChem CID135850728
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
SMILESO/N=C1/CCCc2ccc(-c3ccccc3)nc21
InChIInChI=1S/C15H14N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,9-10,18H,4,7-8H2/b17-14-
InChIKeyAAQWDKHVNUUFLJ-VKAVYKQESA-N
XLogP3.26
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine (CID 135850728) is (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine is O/N=C1/CCCc2ccc(-c3ccccc3)nc21.
What is the InChIKey of (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine?
The InChIKey is AAQWDKHVNUUFLJ-VKAVYKQESA-N. The full InChI is InChI=1S/C15H14N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,9-10,18H,4,7-8H2/b17-14-.
What are the key properties of (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine?
(NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine has a molecular weight of 238.29 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-phenyl-6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine is sourced from PubChem (CID 135850728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).