[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine

C17H20N2O2 — CID 168529604

IUPAC[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
SMILESCCc1ccc(OCc2cc(C=NN)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-3-13-4-7-16(8-5-13)21-12-15-10-14(11-19-18)6-9-17(15)20-2/h4-11H,3,12,18H2,1-2H3
InChIKeyWBQUMHOSVMBGOB-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.13
Rot. Bonds6

About [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine

[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine (PubChem CID 168529604) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
PubChem CID168529604
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
SMILESCCc1ccc(OCc2cc(C=NN)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-3-13-4-7-16(8-5-13)21-12-15-10-14(11-19-18)6-9-17(15)20-2/h4-11H,3,12,18H2,1-2H3
InChIKeyWBQUMHOSVMBGOB-UHFFFAOYSA-N
XLogP3.13
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]methylidenehydrazine
CID 168529757
[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methanamine
CID 62018565
4-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
CID 4866499
4-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
CID 19581101
[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine
CID 168529800
1-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]propan-2-amine
CID 170864749
2-[4-[(5-ethyl-2-methoxyphenyl)methoxy]phenyl]ethanamine
CID 82353294
2-[(4-ethylphenoxy)methyl]-1-methoxy-4-nitrobenzene
CID 60656846
2-[[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]methylideneamino]guanidine
CID 168593056
N-[[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine
CID 168576858
[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine
CID 168531004
(3-butoxy-4-methoxyphenyl)methylidenehydrazine
CID 168529239

Frequently Asked Questions

What is the IUPAC name of [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine?
The IUPAC name of [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine (CID 168529604) is [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine.
What is the SMILES notation for [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine?
The canonical SMILES for [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine is CCc1ccc(OCc2cc(C=NN)ccc2OC)cc1.
What is the InChIKey of [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine?
The InChIKey is WBQUMHOSVMBGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-13-4-7-16(8-5-13)21-12-15-10-14(11-19-18)6-9-17(15)20-2/h4-11H,3,12,18H2,1-2H3.
What are the key properties of [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine?
[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine has a molecular weight of 284.36 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylidenehydrazine is sourced from PubChem (CID 168529604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).