[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol

C20H20N2O2 — CID 74989909

IUPAC[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol
SMILESOCc1ccc(C=NN(Cc2ccccc2)Cc2ccccc2)o1
InChIInChI=1S/C20H20N2O2/c23-16-20-12-11-19(24-20)13-21-22(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,23H,14-16H2
InChIKeyLDUYSXZYHYVZPD-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.81
Rot. Bonds7

About [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol

[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol (PubChem CID 74989909) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol
PubChem CID74989909
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol
SMILESOCc1ccc(C=NN(Cc2ccccc2)Cc2ccccc2)o1
InChIInChI=1S/C20H20N2O2/c23-16-20-12-11-19(24-20)13-21-22(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,23H,14-16H2
InChIKeyLDUYSXZYHYVZPD-UHFFFAOYSA-N
XLogP3.81
TPSA48.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[5-(benzyliminomethyl)furan-2-yl]methanol
CID 15254879
4-[(E)-(dibenzylhydrazinylidene)methyl]phenol
CID 135409477
[5-(hydroxyiminomethyl)furan-2-yl]methanol
CID 71437375
N-benzyl-N-[(E)-[(3Z)-3-(dibenzylhydrazinylidene)propylidene]amino]-1-phenylmethanamine
CID 89455970
N-benzyl-N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-1-phenylmethanamine
CID 101141409
4-[(2E)-2-[[5-(hydroxymethyl)furan-2-yl]methylidene]hydrazinyl]benzoic acid
CID 21352237
[5-[(Z)-3H-1-benzofuran-2-ylidenemethyl]furan-2-yl]methanol
CID 155432264
[5-[1-[2-[amino(benzyl)amino]phenyl]ethenyl]furan-2-yl]methanol
CID 70297032
N-[[4-[[benzyl(trimethylsilyl)hydrazinylidene]methyl]phenyl]methylideneamino]-1-phenyl-N-trimethylsilylmethanamine
CID 123927156
4-[[(benzylideneamino)-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]methyl]-2,6-ditert-butylphenol
CID 3530551
4-[(Z)-(dibenzylhydrazinylidene)methyl]-2-nitrophenol
CID 135731345
[3-[[5-(methoxymethyl)furan-2-yl]methylideneamino]phenyl]methanol
CID 23877083

Frequently Asked Questions

What is the IUPAC name of [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol (CID 74989909) is [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol is OCc1ccc(C=NN(Cc2ccccc2)Cc2ccccc2)o1.
What is the InChIKey of [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol?
The InChIKey is LDUYSXZYHYVZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-16-20-12-11-19(24-20)13-21-22(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,23H,14-16H2.
What are the key properties of [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol?
[5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol has a molecular weight of 320.39 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(dibenzylhydrazinylidene)methyl]furan-2-yl]methanol is sourced from PubChem (CID 74989909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).