[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine

C12H24N4O — CID 105340446

IUPAC[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
SMILESCn1ccnc1CCC(COC(C)(C)C)NN
InChIInChI=1S/C12H24N4O/c1-12(2,3)17-9-10(15-13)5-6-11-14-7-8-16(11)4/h7-8,10,15H,5-6,9,13H2,1-4H3
InChIKeyCPRKIECTVZBAQE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds6

About [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine

[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine (PubChem CID 105340446) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
PubChem CID105340446
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
SMILESCn1ccnc1CCC(COC(C)(C)C)NN
InChIInChI=1S/C12H24N4O/c1-12(2,3)17-9-10(15-13)5-6-11-14-7-8-16(11)4/h7-8,10,15H,5-6,9,13H2,1-4H3
InChIKeyCPRKIECTVZBAQE-UHFFFAOYSA-N
XLogP1.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
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-(1-methylimidazol-2-yl)-1-propan-2-yloxybutan-2-yl]hydrazine
CID 105340257
[4-(1-methylimidazol-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217822
[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
CID 105340442
[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503
[4-methoxy-4-methyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 103025406
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
[4-(1-methylimidazol-2-yl)-1-phenylsulfanylbutan-2-yl]hydrazine
CID 105228177
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
N-methyl-4-(1-methylimidazol-2-yl)-1-methylsulfanylbutan-2-amine
CID 114530130

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine?
The IUPAC name of [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine (CID 105340446) is [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine.
What is the SMILES notation for [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine?
The canonical SMILES for [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine is Cn1ccnc1CCC(COC(C)(C)C)NN.
What is the InChIKey of [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine?
The InChIKey is CPRKIECTVZBAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-12(2,3)17-9-10(15-13)5-6-11-14-7-8-16(11)4/h7-8,10,15H,5-6,9,13H2,1-4H3.
What are the key properties of [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine?
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine is sourced from PubChem (CID 105340446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).