[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol

C9H12N4O — CID 136638849

IUPAC[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol
SMILESC=C(N/N=N\N)c1cccc(CO)c1
InChIInChI=1S/C9H12N4O/c1-7(11-13-12-10)9-4-2-3-8(5-9)6-14/h2-5,14H,1,6H2,(H2,10,13)(H,11,12)
InChIKeyQDYFCNDTSXDHEO-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.98
Rot. Bonds4

About [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol

[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol (PubChem CID 136638849) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol.

Molecular Properties

Compound Name[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol
PubChem CID136638849
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol
SMILESC=C(N/N=N\N)c1cccc(CO)c1
InChIInChI=1S/C9H12N4O/c1-7(11-13-12-10)9-4-2-3-8(5-9)6-14/h2-5,14H,1,6H2,(H2,10,13)(H,11,12)
InChIKeyQDYFCNDTSXDHEO-UHFFFAOYSA-N
XLogP0.98
TPSA83.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol?
The IUPAC name of [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol (CID 136638849) is [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol.
What is the SMILES notation for [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol?
The canonical SMILES for [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol is C=C(N/N=N\N)c1cccc(CO)c1.
What is the InChIKey of [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol?
The InChIKey is QDYFCNDTSXDHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-7(11-13-12-10)9-4-2-3-8(5-9)6-14/h2-5,14H,1,6H2,(H2,10,13)(H,11,12).
What are the key properties of [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol?
[3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol has a molecular weight of 192.22 g/mol, XLogP of 0.98, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-[(2Z)-2-hydrazinylidenehydrazinyl]ethenyl]phenyl]methanol is sourced from PubChem (CID 136638849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).