[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine

C10H18N4O — CID 105229949

IUPAC[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)C1CCCOC1
InChIInChI=1S/C10H18N4O/c1-14-5-4-12-10(14)9(13-11)8-3-2-6-15-7-8/h4-5,8-9,13H,2-3,6-7,11H2,1H3
InChIKeyYGHDNXYWBXZUKN-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.35
Rot. Bonds3

About [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine

[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine (PubChem CID 105229949) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
PubChem CID105229949
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine
SMILESCn1ccnc1C(NN)C1CCCOC1
InChIInChI=1S/C10H18N4O/c1-14-5-4-12-10(14)9(13-11)8-3-2-6-15-7-8/h4-5,8-9,13H,2-3,6-7,11H2,1H3
InChIKeyYGHDNXYWBXZUKN-UHFFFAOYSA-N
XLogP0.35
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.35
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

N-[1-(1-methylimidazol-2-yl)propyl]oxan-3-amine
CID 115900976
N-methyl-1-(oxan-3-yl)-1-(1-propylimidazol-2-yl)methanamine
CID 65332085
oxan-3-yl-(1-propylimidazol-2-yl)methanamine
CID 65332241
[(1-methylimidazol-2-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244400
[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651893
N-[cyclooctyl-(1-methylimidazol-2-yl)methyl]ethanamine
CID 80603968
[2-cyclohexyl-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258081
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[oxan-3-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 107139649
[(1,4-dimethyl-1,4-diazepan-2-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105261259

Frequently Asked Questions

What is the IUPAC name of [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine (CID 105229949) is [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine is Cn1ccnc1C(NN)C1CCCOC1.
What is the InChIKey of [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine?
The InChIKey is YGHDNXYWBXZUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-5-4-12-10(14)9(13-11)8-3-2-6-15-7-8/h4-5,8-9,13H,2-3,6-7,11H2,1H3.
What are the key properties of [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine?
[(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylimidazol-2-yl)-(oxan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).