[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine

C10H20N4O — CID 105308328

IUPAC[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine
SMILESCOCC(C)CC(NN)c1nccn1C
InChIInChI=1S/C10H20N4O/c1-8(7-15-3)6-9(13-11)10-12-4-5-14(10)2/h4-5,8-9,13H,6-7,11H2,1-3H3
InChIKeyLUAGBYVHJCFKEQ-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.60
Rot. Bonds6

About [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine

[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine (PubChem CID 105308328) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine
PubChem CID105308328
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine
SMILESCOCC(C)CC(NN)c1nccn1C
InChIInChI=1S/C10H20N4O/c1-8(7-15-3)6-9(13-11)10-12-4-5-14(10)2/h4-5,8-9,13H,6-7,11H2,1-3H3
InChIKeyLUAGBYVHJCFKEQ-UHFFFAOYSA-N
XLogP0.60
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.60
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

3-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 63975168
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
4-methoxy-N,3-dimethyl-1-(1-propylimidazol-2-yl)butan-1-amine
CID 105148962
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
CID 105308499
[1-(1-methylimidazol-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105308338
3-methoxy-2-methyl-1-(1-methylimidazol-2-yl)propan-1-ol
CID 116502502
1-(1-methylimidazol-2-yl)heptylhydrazine
CID 105258177
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
bis(1-methylimidazol-2-yl)methylhydrazine
CID 105258117
[2-cyclohexyl-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258081
[1-(1-methylimidazol-2-yl)-3-methylsulfonylpropyl]hydrazine
CID 114984867
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine?
The IUPAC name of [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine (CID 105308328) is [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine is COCC(C)CC(NN)c1nccn1C.
What is the InChIKey of [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine?
The InChIKey is LUAGBYVHJCFKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-8(7-15-3)6-9(13-11)10-12-4-5-14(10)2/h4-5,8-9,13H,6-7,11H2,1-3H3.
What are the key properties of [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine?
[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine is sourced from PubChem (CID 105308328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).