[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine

C15H26N2O2 — CID 103436158

IUPAC[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1ccc(C)c(C)c1OC
InChIInChI=1S/C15H26N2O2/c1-7-15(4,19-6)14(17-16)12-9-8-10(2)11(3)13(12)18-5/h8-9,14,17H,7,16H2,1-6H3
InChIKeyBXQQLQVEZYBSBL-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.63
Rot. Bonds6

About [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine

[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine (PubChem CID 103436158) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
PubChem CID103436158
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1ccc(C)c(C)c1OC
InChIInChI=1S/C15H26N2O2/c1-7-15(4,19-6)14(17-16)12-9-8-10(2)11(3)13(12)18-5/h8-9,14,17H,7,16H2,1-6H3
InChIKeyBXQQLQVEZYBSBL-UHFFFAOYSA-N
XLogP2.63
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-N-ethyl-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutan-1-amine
CID 103433948
2-ethyl-2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-N-methylbutan-1-amine
CID 103433952
[1-(2-methoxy-3,4-dimethylphenyl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 103436398
3-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-3-methylbutan-1-amine
CID 103435571
N-[2,2,2-trifluoro-1-(2-methoxy-3,4-dimethylphenyl)ethyl]propan-1-amine
CID 103435635
1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutane-1,2-diol
CID 103448788
[1-(4-chloro-2-fluorophenyl)-2-methoxy-2-methylbutyl]hydrazine
CID 105274485
[(2-bromo-4-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103436225
[1-(2-methoxy-3,4-dimethylphenyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103436191
[(2-bromo-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 107986232
[(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103436271
N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
CID 103436034

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine?
The IUPAC name of [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine (CID 103436158) is [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine is CCC(C)(OC)C(NN)c1ccc(C)c(C)c1OC.
What is the InChIKey of [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine?
The InChIKey is BXQQLQVEZYBSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-7-15(4,19-6)14(17-16)12-9-8-10(2)11(3)13(12)18-5/h8-9,14,17H,7,16H2,1-6H3.
What are the key properties of [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine?
[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine has a molecular weight of 266.38 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 103436158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).