[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine

C13H22N2O2 — CID 105258430

IUPAC[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine
SMILESCOCCCC(NN)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H22N2O2/c1-10-9-11(6-7-13(10)17-3)12(15-14)5-4-8-16-2/h6-7,9,12,15H,4-5,8,14H2,1-3H3
InChIKeyKKXFQRNNFFVIAR-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.93
Rot. Bonds7

About [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine

[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine (PubChem CID 105258430) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine
PubChem CID105258430
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine
SMILESCOCCCC(NN)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H22N2O2/c1-10-9-11(6-7-13(10)17-3)12(15-14)5-4-8-16-2/h6-7,9,12,15H,4-5,8,14H2,1-3H3
InChIKeyKKXFQRNNFFVIAR-UHFFFAOYSA-N
XLogP1.93
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,4-dimethylphenyl)-4-methoxybutyl]hydrazine
CID 105225093
1-(4-methoxy-3-methylphenyl)pent-4-ynylhydrazine
CID 105258378
[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
CID 105258293
1-(4-methoxy-3-methylphenyl)-N,5-dimethylhexan-1-amine
CID 83161919
[1-(4-bromo-2-methoxyphenyl)-4-methoxybutyl]hydrazine
CID 105342619
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
[1-(2,6-dimethoxyphenyl)-4-methoxybutyl]hydrazine
CID 105225087
(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
CID 105196232
1-(4-methoxy-3-methylphenyl)-N-methylhexan-1-amine
CID 43487418
[4-chloro-1-(4-chloro-3-methoxyphenyl)butyl]hydrazine
CID 105235527
[1-(3-methoxy-4-methylphenyl)-4-methylpentyl]hydrazine
CID 105294130
1-(4-bromo-3-methylphenyl)-4-methoxy-N-methylbutan-1-amine
CID 105055012

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine?
The IUPAC name of [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine (CID 105258430) is [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine is COCCCC(NN)c1ccc(OC)c(C)c1.
What is the InChIKey of [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine?
The InChIKey is KKXFQRNNFFVIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10-9-11(6-7-13(10)17-3)12(15-14)5-4-8-16-2/h6-7,9,12,15H,4-5,8,14H2,1-3H3.
What are the key properties of [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine?
[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine has a molecular weight of 238.33 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine is sourced from PubChem (CID 105258430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).