(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine

C15H14N2O2 — CID 6297502

IUPAC(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
SMILESO/N=C(/C/C(=N\O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-16-14(12-7-3-1-4-8-12)11-15(17-19)13-9-5-2-6-10-13/h1-10,18-19H,11H2/b16-14-,17-15+
InChIKeyKSLVCKBEZQUOQW-QUDUTFMFSA-N
MW254.29 g/mol
LogP3.13
Rot. Bonds4

About (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine

(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine (PubChem CID 6297502) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
PubChem CID6297502
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
SMILESO/N=C(/C/C(=N\O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-16-14(12-7-3-1-4-8-12)11-15(17-19)13-9-5-2-6-10-13/h1-10,18-19H,11H2/b16-14-,17-15+
InChIKeyKSLVCKBEZQUOQW-QUDUTFMFSA-N
XLogP3.13
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

CID 134863341
CID 134863341
copper;2-hydroxyimino-2-phenylethanol
CID 88811267
(NZ)-N-(2-chloro-1-phenylethylidene)hydroxylamine
CID 139192653
(E,5Z)-5-hydroxyimino-1,3,5-triphenylpent-2-en-1-one
CID 134868095
N-[1-(4-bromophenyl)-3-phenylbut-3-enylidene]hydroxylamine
CID 166520929
N-[(3Z)-3-hydroxyimino-3-phenylpropanethioyl]acetamide
CID 134868081
(NZ)-N-[(5Z)-5-hydroxyimino-1,3,5-triphenylpentylidene]hydroxylamine
CID 74229627
acetic acid;2-hydroxyimino-2-phenylethanol
CID 57373390
(6Z)-6-hydroxyimino-6-phenylhexanoic acid
CID 121009203
ethyl (2Z,4Z)-2,4-bis(hydroxyimino)-4-phenylbutanoate
CID 139266120
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
(NZ)-N-(1-phenyloctylidene)hydroxylamine
CID 5372164

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine (CID 6297502) is (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine is O/N=C(/C/C(=N\O)c1ccccc1)c1ccccc1.
What is the InChIKey of (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine?
The InChIKey is KSLVCKBEZQUOQW-QUDUTFMFSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-16-14(12-7-3-1-4-8-12)11-15(17-19)13-9-5-2-6-10-13/h1-10,18-19H,11H2/b16-14-,17-15+.
What are the key properties of (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine?
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine has a molecular weight of 254.29 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine is sourced from PubChem (CID 6297502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).