[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine

C11H20N4O — CID 105308429

IUPAC[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
SMILESCCn1ccnc1C(NN)C1CCOC1C
InChIInChI=1S/C11H20N4O/c1-3-15-6-5-13-11(15)10(14-12)9-4-7-16-8(9)2/h5-6,8-10,14H,3-4,7,12H2,1-2H3
InChIKeyIGRCUFCWRANQHF-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.83
Rot. Bonds4

About [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine

[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine (PubChem CID 105308429) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
PubChem CID105308429
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
SMILESCCn1ccnc1C(NN)C1CCOC1C
InChIInChI=1S/C11H20N4O/c1-3-15-6-5-13-11(15)10(14-12)9-4-7-16-8(9)2/h5-6,8-10,14H,3-4,7,12H2,1-2H3
InChIKeyIGRCUFCWRANQHF-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.83
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-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233058
N-[(1-methylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]propan-1-amine
CID 115860068
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105308403
(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methanone
CID 114973031
[(2-methyloxolan-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312874
2-(1-ethylimidazol-2-yl)-1-(3-methyloxolan-2-yl)ethanamine
CID 105009551
[(2-methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
(1-ethylimidazol-2-yl)-(oxan-2-yl)methanamine
CID 115860223
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
[(4-propan-2-ylmorpholin-2-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105248109
[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
CID 114097461
1-(3,4-dihydro-2H-chromen-4-yl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 65410669

Frequently Asked Questions

What is the IUPAC name of [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine (CID 105308429) is [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine is CCn1ccnc1C(NN)C1CCOC1C.
What is the InChIKey of [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine?
The InChIKey is IGRCUFCWRANQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-15-6-5-13-11(15)10(14-12)9-4-7-16-8(9)2/h5-6,8-10,14H,3-4,7,12H2,1-2H3.
What are the key properties of [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine?
[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105308429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).