[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine

C15H26N2O3 — CID 105271557

IUPAC[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(OC)cc1OC
InChIInChI=1S/C15H26N2O3/c1-5-7-13(20-6-2)15(17-16)12-9-8-11(18-3)10-14(12)19-4/h8-10,13,15,17H,5-7,16H2,1-4H3
InChIKeyIDVXDMFYENGWIW-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.41
Rot. Bonds9

About [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine

[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine (PubChem CID 105271557) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
PubChem CID105271557
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(OC)cc1OC
InChIInChI=1S/C15H26N2O3/c1-5-7-13(20-6-2)15(17-16)12-9-8-11(18-3)10-14(12)19-4/h8-10,13,15,17H,5-7,16H2,1-4H3
InChIKeyIDVXDMFYENGWIW-UHFFFAOYSA-N
XLogP2.41
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
CID 105271459
[1-(2,4-dimethoxyphenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273908
1-(2,5-dimethoxyphenyl)-2-ethoxy-N-ethylpentan-1-amine
CID 116718117
1-(2,4-dimethoxyphenyl)-2-methoxy-N-methylpentan-1-amine
CID 116718984
1-(2,4-dimethoxyphenyl)-2-ethoxy-N-ethylbutan-1-amine
CID 116717031
[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
CID 105304556
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
CID 105271295
[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine
CID 105271536
1-(2,4-dimethoxyphenyl)-2-propylpentan-1-amine
CID 82985587
[1-(2-chloro-5-fluorophenyl)-2-ethoxypentyl]hydrazine
CID 105397975
2-ethoxy-1-(2-methoxyphenyl)-N-methylpentan-1-amine
CID 116717712
1-(2,4-dimethoxyphenyl)-2-methyl-N-propylpentan-1-amine
CID 43496056

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine?
The IUPAC name of [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine (CID 105271557) is [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine.
What is the SMILES notation for [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine?
The canonical SMILES for [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine is CCCC(OCC)C(NN)c1ccc(OC)cc1OC.
What is the InChIKey of [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine?
The InChIKey is IDVXDMFYENGWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-5-7-13(20-6-2)15(17-16)12-9-8-11(18-3)10-14(12)19-4/h8-10,13,15,17H,5-7,16H2,1-4H3.
What are the key properties of [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine?
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine has a molecular weight of 282.38 g/mol, XLogP of 2.41, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine is sourced from PubChem (CID 105271557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).