[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine

C14H26N4O — CID 105275723

IUPAC[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)C1(OCC)CCCC1
InChIInChI=1S/C14H26N4O/c1-3-10-18-11-9-16-13(18)12(17-15)14(19-4-2)7-5-6-8-14/h9,11-12,17H,3-8,10,15H2,1-2H3
InChIKeyGPPJTEINZDLTOW-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.15
Rot. Bonds7

About [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine

[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine (PubChem CID 105275723) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
PubChem CID105275723
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)C1(OCC)CCCC1
InChIInChI=1S/C14H26N4O/c1-3-10-18-11-9-16-13(18)12(17-15)14(19-4-2)7-5-6-8-14/h9,11-12,17H,3-8,10,15H2,1-2H3
InChIKeyGPPJTEINZDLTOW-UHFFFAOYSA-N
XLogP2.15
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.15
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

[(1-ethoxycyclohexyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105276310
N-[(4-ethoxyoxan-4-yl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 116765859
1-(1-ethoxycyclohexyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 116763883
(1-ethoxy-3-methylcyclohexyl)-(1-propylimidazol-2-yl)methanamine
CID 116768061
N-[(1-ethoxycycloheptyl)-(1-methylimidazol-2-yl)methyl]ethanamine
CID 116770958
1-(1-ethylcyclopentyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 115858981
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140671
N,N-dimethyl-1-[methylamino-(1-propylimidazol-2-yl)methyl]cycloheptan-1-amine
CID 79064561
[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105276954
(1-ethoxycycloheptyl)-(1-ethylimidazol-2-yl)methanol
CID 116756208
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
CID 105275845
N-[(4-ethoxyoxan-4-yl)-(1-ethylimidazol-2-yl)methyl]ethanamine
CID 116765818

Frequently Asked Questions

What is the IUPAC name of [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine (CID 105275723) is [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine is CCCn1ccnc1C(NN)C1(OCC)CCCC1.
What is the InChIKey of [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The InChIKey is GPPJTEINZDLTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-10-18-11-9-16-13(18)12(17-15)14(19-4-2)7-5-6-8-14/h9,11-12,17H,3-8,10,15H2,1-2H3.
What are the key properties of [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105275723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).