[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine

C15H26N2O3 — CID 105246520

IUPAC[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
SMILESCCOC(OCC)C(NN)c1cc(C)c(OC)cc1C
InChIInChI=1S/C15H26N2O3/c1-6-19-15(20-7-2)14(17-16)12-8-11(4)13(18-5)9-10(12)3/h8-9,14-15,17H,6-7,16H2,1-5H3
InChIKeyBEPIHEYSINDNDJ-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.22
Rot. Bonds8

About [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine

[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105246520) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105246520
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
SMILESCCOC(OCC)C(NN)c1cc(C)c(OC)cc1C
InChIInChI=1S/C15H26N2O3/c1-6-19-15(20-7-2)14(17-16)12-8-11(4)13(18-5)9-10(12)3/h8-9,14-15,17H,6-7,16H2,1-5H3
InChIKeyBEPIHEYSINDNDJ-UHFFFAOYSA-N
XLogP2.22
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[2-ethyl-1-(4-methoxy-2,5-dimethylphenyl)hexyl]hydrazine
CID 105332979
N-ethyl-1-(4-methoxy-2,5-dimethylphenyl)-2-propylpentan-1-amine
CID 105032924
2-(4-methoxy-2,5-dimethylphenyl)butan-1-amine
CID 82077546
[4-chloro-1-(4-methoxy-2,5-dimethylphenyl)butyl]hydrazine
CID 105235798
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
ethyl 2,3-dihydroxy-3-(4-methoxy-2,5-dimethylphenyl)propanoate
CID 171866438
[(4-methoxy-2,5-dimethylphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253560
methoxy-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 116947261
[(4-methoxy-2,5-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
CID 105332991
2-cyclopropyl-2-ethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 116712960
1-(4-methoxy-2,5-dimethylphenyl)-2,2-dimethylbutan-1-amine
CID 105032908
1-(dimethoxymethyl)-4-methoxy-2,5-dimethylbenzene
CID 20549048

Frequently Asked Questions

What is the IUPAC name of [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine (CID 105246520) is [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine is CCOC(OCC)C(NN)c1cc(C)c(OC)cc1C.
What is the InChIKey of [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is BEPIHEYSINDNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-6-19-15(20-7-2)14(17-16)12-8-11(4)13(18-5)9-10(12)3/h8-9,14-15,17H,6-7,16H2,1-5H3.
What are the key properties of [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
[2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 282.38 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-diethoxy-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105246520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).