[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine

C13H24N4O — CID 105268880

IUPAC[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(OC)CCCC1
InChIInChI=1S/C13H24N4O/c1-3-17-9-8-15-12(17)10-11(16-14)13(18-2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3
InChIKeyBZCIHYDUJSLOFZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.24
Rot. Bonds6

About [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine

[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (PubChem CID 105268880) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
PubChem CID105268880
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(OC)CCCC1
InChIInChI=1S/C13H24N4O/c1-3-17-9-8-15-12(17)10-11(16-14)13(18-2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3
InChIKeyBZCIHYDUJSLOFZ-UHFFFAOYSA-N
XLogP1.24
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105321806
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
[2-(1-ethylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105321866
N-[1-(1-ethoxycyclopentyl)-2-(1-ethylimidazol-2-yl)ethyl]propan-1-amine
CID 116762441
2-(1-ethylimidazol-2-yl)-1-(1-methoxy-4,4-dimethylcyclohexyl)ethanamine
CID 116769124
[1-(1-methoxycyclobutyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105270412
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
CID 104610436
(1-ethylimidazol-2-yl)-(1-methoxycyclohexyl)methanol
CID 116753476
[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105276954
1-(1-ethoxycyclohexyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 116763883
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (CID 105268880) is [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is CCn1ccnc1CC(NN)C1(OC)CCCC1.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The InChIKey is BZCIHYDUJSLOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-17-9-8-15-12(17)10-11(16-14)13(18-2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105268880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).