3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol

C14H14N2O2 — CID 110509088

IUPAC3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc(N/N=C/c2cccc(O)c2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-14-7-5-12(6-8-14)16-15-10-11-3-2-4-13(17)9-11/h2-10,16-17H,1H3/b15-10+
InChIKeyAUWHLSMUBBRMOC-XNTDXEJSSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds4

About 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol

3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol (PubChem CID 110509088) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
PubChem CID110509088
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc(N/N=C/c2cccc(O)c2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-14-7-5-12(6-8-14)16-15-10-11-3-2-4-13(17)9-11/h2-10,16-17H,1H3/b15-10+
InChIKeyAUWHLSMUBBRMOC-XNTDXEJSSA-N
XLogP2.85
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
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

4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 135510327
N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 5418227
4-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]aniline
CID 110509079
4-fluoro-N-[(3-methoxyphenyl)methylideneamino]aniline
CID 3406513
4-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline
CID 6039308
3-(4-methoxyanilino)phenol
CID 15574559
sodium 4-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid
CID 126465894
N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethoxybenzamide
CID 5427556
4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 21238347
4-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate
CID 7824518
3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenol
CID 9077514
3-[(E)-[(3-methylquinoxalin-2-yl)hydrazinylidene]methyl]phenol
CID 39869221

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol (CID 110509088) is 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol is COc1ccc(N/N=C/c2cccc(O)c2)cc1.
What is the InChIKey of 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The InChIKey is AUWHLSMUBBRMOC-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-14-7-5-12(6-8-14)16-15-10-11-3-2-4-13(17)9-11/h2-10,16-17H,1H3/b15-10+.
What are the key properties of 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol has a molecular weight of 242.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 110509088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).