[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C15H28N4O2 — CID 105276954

IUPAC[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C15H28N4O2/c1-3-8-19-9-7-17-14(19)12-13(18-16)15(21-4-2)5-10-20-11-6-15/h7,9,13,18H,3-6,8,10-12,16H2,1-2H3
InChIKeyASOBLWWLSOVOEV-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.25
Rot. Bonds8

About [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105276954) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105276954
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)C1(OCC)CCOCC1
InChIInChI=1S/C15H28N4O2/c1-3-8-19-9-7-17-14(19)12-13(18-16)15(21-4-2)5-10-20-11-6-15/h7,9,13,18H,3-6,8,10-12,16H2,1-2H3
InChIKeyASOBLWWLSOVOEV-UHFFFAOYSA-N
XLogP1.25
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-ethoxycyclohexyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 116763883
N-[(4-ethoxyoxan-4-yl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 116765859
[1-(1-ethoxycyclopentyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105275809
[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105275723
N-[1-(1-ethoxycyclopentyl)-2-(1-ethylimidazol-2-yl)ethyl]propan-1-amine
CID 116762441
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105276863
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105240220
1-(1-ethoxy-4-methylcyclohexyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 116767193
[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276967
N-[(4-ethoxyoxan-4-yl)-(1-ethylimidazol-2-yl)methyl]ethanamine
CID 116765818

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105276954) is [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)C1(OCC)CCOCC1.
What is the InChIKey of [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is ASOBLWWLSOVOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-8-19-9-7-17-14(19)12-13(18-16)15(21-4-2)5-10-20-11-6-15/h7,9,13,18H,3-6,8,10-12,16H2,1-2H3.
What are the key properties of [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 296.41 g/mol, XLogP of 1.25, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethoxyoxan-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105276954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).