1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine

C10H18N4 — CID 105269747

IUPAC1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
SMILESC=CCC(CCc1nccn1C)NN
InChIInChI=1S/C10H18N4/c1-3-4-9(13-11)5-6-10-12-7-8-14(10)2/h3,7-9,13H,1,4-6,11H2,2H3
InChIKeyYASPNPAAHXGAOO-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.76
Rot. Bonds6

About 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine

1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine (PubChem CID 105269747) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine.

Molecular Properties

Compound Name1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
PubChem CID105269747
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
SMILESC=CCC(CCc1nccn1C)NN
InChIInChI=1S/C10H18N4/c1-3-4-9(13-11)5-6-10-12-7-8-14(10)2/h3,7-9,13H,1,4-6,11H2,2H3
InChIKeyYASPNPAAHXGAOO-UHFFFAOYSA-N
XLogP0.76
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105199029
[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
CID 105340442
[1-cycloheptyl-4-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105340281
[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
[4-(1-methylimidazol-2-yl)-1-propan-2-yloxybutan-2-yl]hydrazine
CID 105340257
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
CID 105340446
[4-(1-methylimidazol-2-yl)-1-phenylsulfanylbutan-2-yl]hydrazine
CID 105228177
[4-(1-methylimidazol-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217822
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
N-methyl-4-(1-methylimidazol-2-yl)-1-methylsulfanylbutan-2-amine
CID 114530130
[4-(1-methylimidazol-2-yl)-1-(2-methylphenyl)sulfanylbutan-2-yl]hydrazine
CID 105237457
N-ethyl-6-methyl-1-(1-methylimidazol-2-yl)heptan-3-amine
CID 114530055

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine?
The IUPAC name of 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine (CID 105269747) is 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine.
What is the SMILES notation for 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine?
The canonical SMILES for 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine is C=CCC(CCc1nccn1C)NN.
What is the InChIKey of 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine?
The InChIKey is YASPNPAAHXGAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-4-9(13-11)5-6-10-12-7-8-14(10)2/h3,7-9,13H,1,4-6,11H2,2H3.
What are the key properties of 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine?
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine is sourced from PubChem (CID 105269747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).