[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine

C11H22N4O2 — CID 102929970

IUPAC[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCCn1ccnc1C(CCOCCOC)NN
InChIInChI=1S/C11H22N4O2/c1-3-15-6-5-13-11(15)10(14-12)4-7-17-9-8-16-2/h5-6,10,14H,3-4,7-9,12H2,1-2H3
InChIKeyQRTTXRUDCGKFMU-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.46
Rot. Bonds9

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

[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine (PubChem CID 102929970) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
PubChem CID102929970
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCCn1ccnc1C(CCOCCOC)NN
InChIInChI=1S/C11H22N4O2/c1-3-15-6-5-13-11(15)10(14-12)4-7-17-9-8-16-2/h5-6,10,14H,3-4,7-9,12H2,1-2H3
InChIKeyQRTTXRUDCGKFMU-UHFFFAOYSA-N
XLogP0.46
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
N-ethyl-1-(1-ethylimidazol-2-yl)-2-(2-methoxyethoxy)ethanamine
CID 114032819
3-ethoxy-N-ethyl-1-(1-ethylimidazol-2-yl)propan-1-amine
CID 105149887
3-(2-methoxyethoxy)-1-(1-propylimidazol-2-yl)propan-1-amine
CID 102927817
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
3-(2-methoxyethoxy)-1-(1-propylimidazol-2-yl)propan-1-ol
CID 102927681
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
CID 105308499
N-[1-(1-ethylimidazol-2-yl)-2-methoxyethyl]propan-1-amine
CID 63967707
[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine
CID 102929761
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine (CID 102929970) is [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine is CCn1ccnc1C(CCOCCOC)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
The InChIKey is QRTTXRUDCGKFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-15-6-5-13-11(15)10(14-12)4-7-17-9-8-16-2/h5-6,10,14H,3-4,7-9,12H2,1-2H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 0.46, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine is sourced from PubChem (CID 102929970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).