[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine

C14H24N2O3 — CID 105271639

IUPAC[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H24N2O3/c1-5-6-12(18-3)14(16-15)10-7-8-11(17-2)13(9-10)19-4/h7-9,12,14,16H,5-6,15H2,1-4H3
InChIKeyZVAWWZWZKZQVCK-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.02
Rot. Bonds8

About [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine

[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine (PubChem CID 105271639) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
PubChem CID105271639
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H24N2O3/c1-5-6-12(18-3)14(16-15)10-7-8-11(17-2)13(9-10)19-4/h7-9,12,14,16H,5-6,15H2,1-4H3
InChIKeyZVAWWZWZKZQVCK-UHFFFAOYSA-N
XLogP2.02
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.02
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'}

Analyze [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine 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

[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271901
[1-(3,4-dimethylphenyl)-2-methoxybutyl]hydrazine
CID 105270775
1-(3-fluoro-4-methoxyphenyl)-2-methoxy-N-propylpentan-1-amine
CID 116719391
1,2-dimethoxy-4-pentan-2-ylbenzene
CID 67564949
1-(3,4-dimethoxyphenyl)-N-methylbutan-1-amine
CID 43481153
[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
CID 105271668
1-(3,4-dimethoxyphenyl)-N-propylbutan-1-amine
CID 43494599
1-(4-chloro-3-methoxyphenyl)-2-methoxypentan-1-amine
CID 116718489
[1-(3,4-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105192141
(1S,2R)-1-amino-1-(3,4-dimethoxyphenyl)pentan-2-ol;hydrochloride
CID 171162200
1-(3,4-dimethoxyphenyl)-2-ethoxy-N-methylbutan-1-amine
CID 116716616
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine (CID 105271639) is [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine is CCCC(OC)C(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine?
The InChIKey is ZVAWWZWZKZQVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-5-6-12(18-3)14(16-15)10-7-8-11(17-2)13(9-10)19-4/h7-9,12,14,16H,5-6,15H2,1-4H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine is sourced from PubChem (CID 105271639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).