[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine

C11H22N4 — CID 105308499

IUPAC[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1nccn1CC
InChIInChI=1S/C11H22N4/c1-4-9(3)8-10(14-12)11-13-6-7-15(11)5-2/h6-7,9-10,14H,4-5,8,12H2,1-3H3
InChIKeyIPIZHBWPALAVPK-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.84
Rot. Bonds6

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

[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine (PubChem CID 105308499) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
PubChem CID105308499
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1nccn1CC
InChIInChI=1S/C11H22N4/c1-4-9(3)8-10(14-12)11-13-6-7-15(11)5-2/h6-7,9-10,14H,4-5,8,12H2,1-3H3
InChIKeyIPIZHBWPALAVPK-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
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

[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
1-(1-ethylimidazol-2-yl)-N,3,5,5-tetramethylhexan-1-amine
CID 115860234
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
[4-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butyl]hydrazine
CID 105308328
1-(1-ethylimidazol-2-yl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105149787
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105222708
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine (CID 105308499) is [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)c1nccn1CC.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine?
The InChIKey is IPIZHBWPALAVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-4-9(3)8-10(14-12)11-13-6-7-15(11)5-2/h6-7,9-10,14H,4-5,8,12H2,1-3H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105308499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).