[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine

C11H22N2O — CID 105310038

IUPAC[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1CCCCO1
InChIInChI=1S/C11H22N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h9-11,13H,1-8,12H2
InChIKeyPSSPPMOGTUFNEK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.58
Rot. Bonds4

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

[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105310038) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
PubChem CID105310038
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1CCCCO1
InChIInChI=1S/C11H22N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h9-11,13H,1-8,12H2
InChIKeyPSSPPMOGTUFNEK-UHFFFAOYSA-N
XLogP1.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.58
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

2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
CID 104986525
[2-cyclohexyl-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249582
[3-cyclopropyl-1-(oxolan-2-yl)propyl]hydrazine
CID 105229125
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
[2-cyclobutyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247620
1-(oxan-2-yl)heptylhydrazine
CID 105293967
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine (CID 105310038) is [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine is NNC(CC1CCC1)C1CCCCO1.
What is the InChIKey of [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is PSSPPMOGTUFNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-13-10(8-9-4-3-5-9)11-6-1-2-7-14-11/h9-11,13H,1-8,12H2.
What are the key properties of [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105310038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).