(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide

C15H16N4O — CID 135776417

IUPAC(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide
SMILESCC(=N\Nc1ccccc1)/C(=N/c1ccccc1)NO
InChIInChI=1S/C15H16N4O/c1-12(17-18-14-10-6-3-7-11-14)15(19-20)16-13-8-4-2-5-9-13/h2-11,18,20H,1H3,(H,16,19)/b17-12+
InChIKeyDIDOGZQSVXZXGG-SFQUDFHCSA-N
MW268.32 g/mol
LogP3.18
Rot. Bonds4

About (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide

(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide (PubChem CID 135776417) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide.

Molecular Properties

Compound Name(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide
PubChem CID135776417
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide
SMILESCC(=N\Nc1ccccc1)/C(=N/c1ccccc1)NO
InChIInChI=1S/C15H16N4O/c1-12(17-18-14-10-6-3-7-11-14)15(19-20)16-13-8-4-2-5-9-13/h2-11,18,20H,1H3,(H,16,19)/b17-12+
InChIKeyDIDOGZQSVXZXGG-SFQUDFHCSA-N
XLogP3.18
TPSA69.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1E)-N-phenylethanehydrazonoyl fluoride
CID 118400249
bis(N'-anilino-N-phenyliminocarbamimidothioate);mercury(2+)
CID 5489934
2-N,3-N-diphenylbutane-2,3-diimine;dihydrochloride
CID 172723144
N-[(Z)-3-methylbutan-2-ylideneamino]aniline
CID 5484372
ethane;N-[(Z)-1-phenylethylideneamino]aniline
CID 91599108
N-(3,3-dimethylbutan-2-ylideneamino)aniline
CID 85176493
[(Z)-[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino] acetate
CID 6413961
N-[(E)-4,4-dimethylpentan-2-ylideneamino]aniline
CID 14914436
N-hydroxy-2-hydroxyimino-N',2-diphenylethanimidamide
CID 137229272
2-(benzylidenehydrazinylidene)-N-hydroxy-N'-(4-methylphenyl)propanimidamide
CID 168664778
[(Z)-[1-(hydroxyamino)-1-(4-methylphenyl)iminopropan-2-ylidene]amino]thiourea
CID 135804052
N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline
CID 6256661

Frequently Asked Questions

What is the IUPAC name of (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide?
The IUPAC name of (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide (CID 135776417) is (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide.
What is the SMILES notation for (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide?
The canonical SMILES for (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide is CC(=N\Nc1ccccc1)/C(=N/c1ccccc1)NO.
What is the InChIKey of (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide?
The InChIKey is DIDOGZQSVXZXGG-SFQUDFHCSA-N. The full InChI is InChI=1S/C15H16N4O/c1-12(17-18-14-10-6-3-7-11-14)15(19-20)16-13-8-4-2-5-9-13/h2-11,18,20H,1H3,(H,16,19)/b17-12+.
What are the key properties of (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide?
(2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide has a molecular weight of 268.32 g/mol, XLogP of 3.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-hydroxy-N'-phenyl-2-(phenylhydrazinylidene)propanimidamide is sourced from PubChem (CID 135776417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).