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

C14H24N2O3 — CID 105274332

IUPAC[1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H24N2O3/c1-6-14(2,19-5)13(16-15)10-7-8-11(17-3)12(9-10)18-4/h7-9,13,16H,6,15H2,1-5H3
InChIKeyUYKCFJYNYVHTQJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.02
Rot. Bonds7

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

[1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine (PubChem CID 105274332) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine
PubChem CID105274332
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name[1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H24N2O3/c1-6-14(2,19-5)13(16-15)10-7-8-11(17-3)12(9-10)18-4/h7-9,13,16H,6,15H2,1-5H3
InChIKeyUYKCFJYNYVHTQJ-UHFFFAOYSA-N
XLogP2.02
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
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'}

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Related Compounds

1-(3,4-dimethoxyphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240484
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[2-methoxy-2-methyl-1-[3-(trifluoromethoxy)phenyl]butyl]hydrazine
CID 105274524
1-(3,4-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 22669212
1-(4-chloro-3-methoxyphenyl)-2-methoxy-2-methylbutan-1-ol
CID 116751889
1-(3,4-dimethoxyphenyl)-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 116954007
1-(2,5-dimethoxyphenyl)-N-ethyl-2-methoxy-2-methylbutan-1-amine
CID 116758051
1-(3,4-dimethoxyphenyl)-2-(2-methylbutan-2-yloxy)ethanamine
CID 43127780
1-(3,4-dimethoxyphenyl)-2,2-dimethylbutane-1,4-diamine
CID 116934449
[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271639
4-butan-2-yl-1,2-dimethoxybenzene
CID 54391207
2-amino-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylbutanamide
CID 79805617

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine (CID 105274332) is [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine is CCC(C)(OC)C(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine?
The InChIKey is UYKCFJYNYVHTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-6-14(2,19-5)13(16-15)10-7-8-11(17-3)12(9-10)18-4/h7-9,13,16H,6,15H2,1-5H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-2-methoxy-2-methylbutyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 2.02, 7 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-methoxy-2-methylbutyl]hydrazine is sourced from PubChem (CID 105274332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).