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

C12H26N2O2 — CID 103170679

IUPAC[1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCCOC1CC(CC(COC(C)C)NN)C1
InChIInChI=1S/C12H26N2O2/c1-4-15-12-6-10(7-12)5-11(14-13)8-16-9(2)3/h9-12,14H,4-8,13H2,1-3H3
InChIKeyYQQXBCAFCRDLNG-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.45
Rot. Bonds8

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

[1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine (PubChem CID 103170679) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine
PubChem CID103170679
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name[1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine
SMILESCCOC1CC(CC(COC(C)C)NN)C1
InChIInChI=1S/C12H26N2O2/c1-4-15-12-6-10(7-12)5-11(14-13)8-16-9(2)3/h9-12,14H,4-8,13H2,1-3H3
InChIKeyYQQXBCAFCRDLNG-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
[1-Cyclobutyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930026
1-Ethoxy-3-(3-ethoxycyclobutyl)propan-2-amine
CID 103169087
1-(3-Ethoxycyclobutyl)-3-propoxypropan-2-amine
CID 103169090
1-(3-Ethoxycyclobutyl)-3-methoxypropan-2-amine
CID 103169094
1-(3-Ethoxycyclobutyl)-3-propan-2-yloxypropan-2-amine
CID 103169156
1-(3-Ethoxycyclobutyl)pent-4-yn-2-ylhydrazine
CID 103170364
[1-(3-Ethoxycyclobutyl)-3-methylbutan-2-yl]hydrazine
CID 103170366
1-(3-Ethoxycyclobutyl)butan-2-ylhydrazine
CID 103170367
[1-Cyclohexyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170368
1-(3-Ethoxycyclobutyl)pentan-2-ylhydrazine
CID 103170369

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine (CID 103170679) is [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine is CCOC1CC(CC(COC(C)C)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
The InChIKey is YQQXBCAFCRDLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-15-12-6-10(7-12)5-11(14-13)8-16-9(2)3/h9-12,14H,4-8,13H2,1-3H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine is sourced from PubChem (CID 103170679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).