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

C14H24N2O2 — CID 105304556

IUPAC[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C(NN)C(C)C(C)C)c(OC)c1
InChIInChI=1S/C14H24N2O2/c1-9(2)10(3)14(16-15)12-7-6-11(17-4)8-13(12)18-5/h6-10,14,16H,15H2,1-5H3
InChIKeyJCTSHAJAAQUBGT-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.50
Rot. Bonds6

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

[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105304556) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
PubChem CID105304556
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCOc1ccc(C(NN)C(C)C(C)C)c(OC)c1
InChIInChI=1S/C14H24N2O2/c1-9(2)10(3)14(16-15)12-7-6-11(17-4)8-13(12)18-5/h6-10,14,16H,15H2,1-5H3
InChIKeyJCTSHAJAAQUBGT-UHFFFAOYSA-N
XLogP2.50
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.50
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

[1-(2,5-dimethoxyphenyl)-2-methylpropyl]hydrazine
CID 105199640
[1-(2,4-dimethoxyphenyl)-2,2-dimethylpropyl]hydrazine
CID 105203197
[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
[1-(2,4-dimethoxyphenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273908
1-(2,4-dimethoxyphenyl)prop-2-ynylhydrazine
CID 105315555
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
CID 105271557
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416
1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82720480
N-[1-(2,4-dimethoxyphenyl)ethyl]-2,2-difluoroethanamine
CID 113303579
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine (CID 105304556) is [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine is COc1ccc(C(NN)C(C)C(C)C)c(OC)c1.
What is the InChIKey of [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is JCTSHAJAAQUBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9(2)10(3)14(16-15)12-7-6-11(17-4)8-13(12)18-5/h6-10,14,16H,15H2,1-5H3.
What are the key properties of [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine?
[1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethoxyphenyl)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105304556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).