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

C11H22N4 — CID 105199029

IUPAC[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
SMILESCC(C)CC(CCc1nccn1C)NN
InChIInChI=1S/C11H22N4/c1-9(2)8-10(14-12)4-5-11-13-6-7-15(11)3/h6-7,9-10,14H,4-5,8,12H2,1-3H3
InChIKeyGOUOLZQISBBLNR-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.23
Rot. Bonds6

About [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine

[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine (PubChem CID 105199029) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
PubChem CID105199029
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
SMILESCC(C)CC(CCc1nccn1C)NN
InChIInChI=1S/C11H22N4/c1-9(2)8-10(14-12)4-5-11-13-6-7-15(11)3/h6-7,9-10,14H,4-5,8,12H2,1-3H3
InChIKeyGOUOLZQISBBLNR-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[5-methoxy-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine
CID 105267141
[5,6,6-trimethyl-1-(1-methylimidazol-2-yl)heptan-3-yl]hydrazine
CID 105340442
[4-(1-methylimidazol-2-yl)-1-propan-2-yloxybutan-2-yl]hydrazine
CID 105340257
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
1-(1-methylimidazol-2-yl)hex-5-en-3-ylhydrazine
CID 105269747
[4-(1-methylimidazol-2-yl)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]hydrazine
CID 105340446
N-ethyl-6-methyl-1-(1-methylimidazol-2-yl)heptan-3-amine
CID 114530055
[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
[4-(1-methylimidazol-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217822
2-fluoro-4-(1-methylimidazol-2-yl)butan-1-amine
CID 114533122
N-methyl-4-(1-methylimidazol-2-yl)-1-methylsulfanylbutan-2-amine
CID 114530130

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine?
The IUPAC name of [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine (CID 105199029) is [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine is CC(C)CC(CCc1nccn1C)NN.
What is the InChIKey of [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine?
The InChIKey is GOUOLZQISBBLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-9(2)8-10(14-12)4-5-11-13-6-7-15(11)3/h6-7,9-10,14H,4-5,8,12H2,1-3H3.
What are the key properties of [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine?
[5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(1-methylimidazol-2-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105199029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).