[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine

C17H22N2O2 — CID 105197445

IUPAC[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C17H22N2O2/c1-4-12-5-7-13(8-6-12)17(19-18)15-11-14(20-2)9-10-16(15)21-3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyNSHNYTAAYLTSPU-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.82
Rot. Bonds6

About [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine

[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine (PubChem CID 105197445) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine
PubChem CID105197445
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C17H22N2O2/c1-4-12-5-7-13(8-6-12)17(19-18)15-11-14(20-2)9-10-16(15)21-3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyNSHNYTAAYLTSPU-UHFFFAOYSA-N
XLogP2.82
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794120
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
[(2,5-dimethoxyphenyl)-thiophen-3-ylmethyl]hydrazine
CID 105196872
1-(2-bromo-5-methoxyphenyl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 105121873
[(3-bromo-5-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]hydrazine
CID 107948215
[(3-ethylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190750
[(5-fluoro-2-methoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194406
N-[(5-chloro-2-methoxyphenyl)-(4-ethylphenyl)methyl]ethanamine
CID 43491448
[(2-bromo-5-methoxyphenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326340
[(2,5-dimethoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306911
1-(2-chloro-4-methoxyphenyl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 43561996
[(4-bromophenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105192470

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine (CID 105197445) is [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2cc(OC)ccc2OC)cc1.
What is the InChIKey of [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is NSHNYTAAYLTSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-12-5-7-13(8-6-12)17(19-18)15-11-14(20-2)9-10-16(15)21-3/h5-11,17,19H,4,18H2,1-3H3.
What are the key properties of [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine?
[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105197445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).