[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine

C12H22N4 — CID 105233058

IUPAC[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCCn1ccnc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H22N4/c1-3-16-7-6-14-12(16)11(15-13)10-5-4-9(2)8-10/h6-7,9-11,15H,3-5,8,13H2,1-2H3
InChIKeyVDTJJSUPARHUBH-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.84
Rot. Bonds4

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

[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 105233058) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID105233058
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCCn1ccnc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H22N4/c1-3-16-7-6-14-12(16)11(15-13)10-5-4-9(2)8-10/h6-7,9-11,15H,3-5,8,13H2,1-2H3
InChIKeyVDTJJSUPARHUBH-UHFFFAOYSA-N
XLogP1.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
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

[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105308403
[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105308429
1-(3-ethylcyclopentyl)-1-(1-ethylimidazol-2-yl)-N-methylmethanamine
CID 65410037
1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65423382
[(1-propylimidazol-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methyl]hydrazine
CID 114097461
[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233232
N-[(4-butylcyclohexyl)-(1-ethylimidazol-2-yl)methyl]ethanamine
CID 115860125
N-methyl-1-(3-methylcyclopentyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79762352
1-cyclopropyl-2-(1-ethylimidazol-2-yl)ethane-1,2-diol
CID 103456993
[(4-ethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233127
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245886

Frequently Asked Questions

What is the IUPAC name of [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (CID 105233058) is [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine is CCn1ccnc1C(NN)C1CCC(C)C1.
What is the InChIKey of [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is VDTJJSUPARHUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-3-16-7-6-14-12(16)11(15-13)10-5-4-9(2)8-10/h6-7,9-11,15H,3-5,8,13H2,1-2H3.
What are the key properties of [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105233058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).