(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine

C9H12N4 — CID 71413419

IUPAC(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine
SMILESCC(=NN)C(=NN)c1ccccc1
InChIInChI=1S/C9H12N4/c1-7(12-10)9(13-11)8-5-3-2-4-6-8/h2-6H,10-11H2,1H3
InChIKeyOINJDSQCMZGUBF-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.68
Rot. Bonds2

About (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine

(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine (PubChem CID 71413419) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine.

Molecular Properties

Compound Name(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine
PubChem CID71413419
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine
SMILESCC(=NN)C(=NN)c1ccccc1
InChIInChI=1S/C9H12N4/c1-7(12-10)9(13-11)8-5-3-2-4-6-8/h2-6H,10-11H2,1H3
InChIKeyOINJDSQCMZGUBF-UHFFFAOYSA-N
XLogP0.68
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine
CID 59897267
N-(2-hydrazinylidene-3,3-dimethyl-1-phenylbutylidene)hydroxylamine
CID 135410624
1-(4-aminophenyl)-2-hydrazinylidene-2-phenylethanone
CID 173282909
N'-aminobenzenecarboximidamide
CID 5474957
2-(4-chlorophenyl)-2-hydrazinylidene-1-phenylethanone
CID 154386910
(3Z)-3-hydrazinylidene-2-imino-3-phenylpropanoic acid
CID 142280140
N-(2-methyl-1-phenylprop-2-enylidene)hydroxylamine
CID 73116354
CID 177403611
CID 177403611
1-(4-chlorophenyl)-2-hydrazinylidene-N-methoxypropan-1-imine
CID 86757955
(Z)-3-amino-4-methyl-5-phenyl-5-phenyliminopent-3-en-2-one
CID 171543521
ethyl (3Z)-3-hydrazinylidene-2-imino-3-phenylpropanoate
CID 142279990
(2Z)-2-hydrazinylidene-2-(4-nitrophenyl)-1-phenylethanone
CID 27138490

Frequently Asked Questions

What is the IUPAC name of (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine?
The IUPAC name of (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine (CID 71413419) is (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine.
What is the SMILES notation for (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine?
The canonical SMILES for (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine is CC(=NN)C(=NN)c1ccccc1.
What is the InChIKey of (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine?
The InChIKey is OINJDSQCMZGUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7(12-10)9(13-11)8-5-3-2-4-6-8/h2-6H,10-11H2,1H3.
What are the key properties of (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine?
(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine has a molecular weight of 176.22 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine is sourced from PubChem (CID 71413419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).