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

C11H22N4O — CID 103025406

IUPAC[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCOC(C)(C)CC(Cc1nccn1C)NN
InChIInChI=1S/C11H22N4O/c1-11(2,16-4)8-9(14-12)7-10-13-5-6-15(10)3/h5-6,9,14H,7-8,12H2,1-4H3
InChIKeyDXAUYAGZYOUMTN-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.61
Rot. Bonds6

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

[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 103025406) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
PubChem CID103025406
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCOC(C)(C)CC(Cc1nccn1C)NN
InChIInChI=1S/C11H22N4O/c1-11(2,16-4)8-9(14-12)7-10-13-5-6-15(10)3/h5-6,9,14H,7-8,12H2,1-4H3
InChIKeyDXAUYAGZYOUMTN-UHFFFAOYSA-N
XLogP0.61
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.61
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

[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503
[4-methoxy-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-2-yl]hydrazine
CID 103025371
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195404
3-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 79762264
[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105322962
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
CID 105340446
[1,1-diethoxy-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105246540
4-methoxy-N-methyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 79751381
1-(1-ethylimidazol-2-yl)-4-methoxy-4-methyl-N-propylpentan-2-amine
CID 103028538
3-ethyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 115580390
3-ethyl-3-methoxy-N-methyl-1-(1-methylimidazol-2-yl)pentan-2-amine
CID 116760949
1-ethoxy-N-ethyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 79761877

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine (CID 103025406) is [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine is COC(C)(C)CC(Cc1nccn1C)NN.
What is the InChIKey of [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is DXAUYAGZYOUMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-11(2,16-4)8-9(14-12)7-10-13-5-6-15(10)3/h5-6,9,14H,7-8,12H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine?
[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 103025406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).