2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol

C12H10N2O2 — CID 135478746

IUPAC2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol
SMILESOc1ccccc1/C=N\N=C\c1ccco1
InChIInChI=1S/C12H10N2O2/c15-12-6-2-1-4-10(12)8-13-14-9-11-5-3-7-16-11/h1-9,15H/b13-8-,14-9+
InChIKeyHQSCCLHQZAVYPN-NBPWYHHBSA-N
MW214.22 g/mol
LogP2.44
Rot. Bonds3

About 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol

2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol (PubChem CID 135478746) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol
PubChem CID135478746
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol
SMILESOc1ccccc1/C=N\N=C\c1ccco1
InChIInChI=1S/C12H10N2O2/c15-12-6-2-1-4-10(12)8-13-14-9-11-5-3-7-16-11/h1-9,15H/b13-8-,14-9+
InChIKeyHQSCCLHQZAVYPN-NBPWYHHBSA-N
XLogP2.44
TPSA58.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', '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

4-bromo-2-[(E)-(furan-2-ylmethylidenehydrazinylidene)methyl]phenol
CID 135607691
4-chloro-2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol
CID 135478753
(E)-1-(2-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]methanimine
CID 92523787
(E)-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine
CID 46707076
(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine
CID 54601550
2-[(E)-[(E)-[4-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]methyl]phenol
CID 135911153
(E)-1-(furan-2-yl)-N-[(Z)-[2,3,5,6-tetrachloro-4-[(E)-[(Z)-furan-2-ylmethylidenehydrazinylidene]methyl]phenyl]methylideneamino]methanimine
CID 54606337
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768
(E,Z)-N-[(E)-furan-2-ylmethylideneamino]-2-methyl-3-phenylprop-2-en-1-imine
CID 54606331
1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine
CID 10015655
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
1-(furan-2-yl)-N-oxidomethanimine
CID 135527449

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol (CID 135478746) is 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol is Oc1ccccc1/C=N\N=C\c1ccco1.
What is the InChIKey of 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol?
The InChIKey is HQSCCLHQZAVYPN-NBPWYHHBSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12-6-2-1-4-10(12)8-13-14-9-11-5-3-7-16-11/h1-9,15H/b13-8-,14-9+.
What are the key properties of 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol?
2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol has a molecular weight of 214.22 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 135478746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).