[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine

C14H24N2O3 — CID 105323895

IUPAC[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine
SMILESCCOCCCC(NN)c1cc(OC)cc(OC)c1
InChIInChI=1S/C14H24N2O3/c1-4-19-7-5-6-14(16-15)11-8-12(17-2)10-13(9-11)18-3/h8-10,14,16H,4-7,15H2,1-3H3
InChIKeyPPGONFYWNLYIDP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.02
Rot. Bonds9

About [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine

[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine (PubChem CID 105323895) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine
PubChem CID105323895
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine
SMILESCCOCCCC(NN)c1cc(OC)cc(OC)c1
InChIInChI=1S/C14H24N2O3/c1-4-19-7-5-6-14(16-15)11-8-12(17-2)10-13(9-11)18-3/h8-10,14,16H,4-7,15H2,1-3H3
InChIKeyPPGONFYWNLYIDP-UHFFFAOYSA-N
XLogP2.02
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
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': '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

[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
CID 105329751
[1-(3,5-dimethoxyphenyl)-3-methoxypropyl]hydrazine
CID 105206483
[1-(3,5-dimethoxyphenyl)-3-ethylheptyl]hydrazine
CID 105288416
4-ethoxy-1-(4-methoxyphenyl)butan-1-amine
CID 105095438
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327215
[1-(3,5-dimethoxyphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225838
1-(5-methoxy-3-pyridinyl)heptylhydrazine
CID 105329844
[3-ethoxy-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325359
1-(3,5-dimethoxyphenyl)-N-ethyl-3-(2-methoxyethoxy)propan-1-amine
CID 102928516
[1-(4-chloro-2-fluorophenyl)-4-ethoxybutyl]hydrazine
CID 105328383
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
1-(3,5-dimethoxyphenyl)-N-ethylhex-5-en-1-amine
CID 104986857

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine?
The IUPAC name of [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine (CID 105323895) is [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine is CCOCCCC(NN)c1cc(OC)cc(OC)c1.
What is the InChIKey of [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine?
The InChIKey is PPGONFYWNLYIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-4-19-7-5-6-14(16-15)11-8-12(17-2)10-13(9-11)18-3/h8-10,14,16H,4-7,15H2,1-3H3.
What are the key properties of [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine?
[1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 2.02, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine is sourced from PubChem (CID 105323895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).