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

C10H20N4 — CID 105198831

IUPAC[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
SMILESCCn1ccnc1C(CC(C)C)NN
InChIInChI=1S/C10H20N4/c1-4-14-6-5-12-10(14)9(13-11)7-8(2)3/h5-6,8-9,13H,4,7,11H2,1-3H3
InChIKeyKFYLNHFPLAYIQN-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.45
Rot. Bonds5

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

[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine (PubChem CID 105198831) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
PubChem CID105198831
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
SMILESCCn1ccnc1C(CC(C)C)NN
InChIInChI=1S/C10H20N4/c1-4-14-6-5-12-10(14)9(13-11)7-8(2)3/h5-6,8-9,13H,4,7,11H2,1-3H3
InChIKeyKFYLNHFPLAYIQN-UHFFFAOYSA-N
XLogP1.45
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.45
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-methylpentyl]hydrazine
CID 105308499
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
[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
N-ethyl-1-(1-ethylimidazol-2-yl)-4-methylpentan-1-amine
CID 63967928
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
[(1-ethylimidazol-2-yl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105308467
[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105222708
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105308405

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine (CID 105198831) is [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine is CCn1ccnc1C(CC(C)C)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine?
The InChIKey is KFYLNHFPLAYIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-14-6-5-12-10(14)9(13-11)7-8(2)3/h5-6,8-9,13H,4,7,11H2,1-3H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine has a molecular weight of 196.30 g/mol, XLogP of 1.45, 5 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-methylbutyl]hydrazine is sourced from PubChem (CID 105198831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).