[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine

C12H24N4O — CID 105321842

IUPAC[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1nccn1CC)NN
InChIInChI=1S/C12H24N4O/c1-3-8-17-9-5-11(15-13)10-12-14-6-7-16(12)4-2/h6-7,11,15H,3-5,8-10,13H2,1-2H3
InChIKeyCRPVKQZHYKXPBX-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.09
Rot. Bonds9

About [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine

[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine (PubChem CID 105321842) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
PubChem CID105321842
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1nccn1CC)NN
InChIInChI=1S/C12H24N4O/c1-3-8-17-9-5-11(15-13)10-12-14-6-7-16(12)4-2/h6-7,11,15H,3-5,8-10,13H2,1-2H3
InChIKeyCRPVKQZHYKXPBX-UHFFFAOYSA-N
XLogP1.09
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-ethyl-4-propoxy-1-(1-propylimidazol-2-yl)butan-2-amine
CID 105167661
[1-(2-ethyl-1,2,4-triazol-3-yl)-4-propoxybutan-2-yl]hydrazine
CID 105318515
1-(1-ethylimidazol-2-yl)-3-propoxy-N-propylpropan-2-amine
CID 79752808
[1-(1-ethylimidazol-2-yl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105321937
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
N-ethyl-1-(1-ethylimidazol-2-yl)-4-methoxybutan-2-amine
CID 79751583
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
[1-cyclopentylsulfanyl-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
CID 105227664
[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
CID 103170665
[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105321751
N-ethyl-1-(1-ethylimidazol-2-yl)hexan-2-amine
CID 79761292

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine (CID 105321842) is [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine is CCCOCCC(Cc1nccn1CC)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine?
The InChIKey is CRPVKQZHYKXPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-3-8-17-9-5-11(15-13)10-12-14-6-7-16(12)4-2/h6-7,11,15H,3-5,8-10,13H2,1-2H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine?
[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.09, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105321842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).