[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

C10H22N2O — CID 105340236

IUPAC[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)C1CCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyOBIYFYWTRBDAQC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.43
Rot. Bonds4

About [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 105340236) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID105340236
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)C1CCC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3
InChIKeyOBIYFYWTRBDAQC-UHFFFAOYSA-N
XLogP1.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-Cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217820
[1-Cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477903
1-(4-Methylhexan-3-yl)-2-[2-methyl-2-(3-methylbutoxy)propyl]hydrazine
CID 90906138
1-(4-Methylhexan-3-yl)-2-[2-methyl-2-(3-methylpentoxy)propyl]hydrazine
CID 91360725
2-(3-Ethoxycyclobutyl)ethylhydrazine
CID 103162622
1-(3-Ethoxycyclobutyl)propan-2-ylhydrazine
CID 103170371
[1-Ethoxy-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170662
[1-(3-Ethoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
CID 103170663
[1-(3-Ethoxycyclobutyl)-3-methoxypropan-2-yl]hydrazine
CID 103170664
[1-(3-Ethoxycyclobutyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 103170679
[1-Ethoxy-3-(1-methoxycyclobutyl)propan-2-yl]hydrazine
CID 103560520
[1-(1-Methoxycyclobutyl)-3-propoxypropan-2-yl]hydrazine
CID 103560521

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 105340236) is [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is CC(C)(C)OCC(NN)C1CCC1.
What is the InChIKey of [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is OBIYFYWTRBDAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)13-7-9(12-11)8-5-4-6-8/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 105340236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).