[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine

C14H26N4O — CID 103170665

IUPAC[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2nccn2CC)NN)C1
InChIInChI=1S/C14H26N4O/c1-3-18-6-5-16-14(18)10-12(17-15)7-11-8-13(9-11)19-4-2/h5-6,11-13,17H,3-4,7-10,15H2,1-2H3
InChIKeyWCJGAJBWZSNOFL-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.48
Rot. Bonds8

About [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine

[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine (PubChem CID 103170665) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
PubChem CID103170665
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2nccn2CC)NN)C1
InChIInChI=1S/C14H26N4O/c1-3-18-6-5-16-14(18)10-12(17-15)7-11-8-13(9-11)19-4-2/h5-6,11-13,17H,3-4,7-10,15H2,1-2H3
InChIKeyWCJGAJBWZSNOFL-UHFFFAOYSA-N
XLogP1.48
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.48
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-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105321842
[1-(2,6-dimethylphenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170731
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 103170384
[1-cyclopentylsulfanyl-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
CID 105227664
N-ethyl-1-(1-ethylimidazol-2-yl)-4-methoxybutan-2-amine
CID 79751583
[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105272596
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916
[1-(2-bromo-3-fluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170713
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876
[1-(2-bicyclo[2.2.1]heptanyl)-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105323310
[1-(1-ethylimidazol-2-yl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105321937

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine (CID 103170665) is [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine is CCOC1CC(CC(Cc2nccn2CC)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is WCJGAJBWZSNOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-18-6-5-16-14(18)10-12(17-15)7-11-8-13(9-11)19-4-2/h5-6,11-13,17H,3-4,7-10,15H2,1-2H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 1.48, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).