[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine

C10H22N2O — CID 105229263

IUPAC[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOC1
InChIInChI=1S/C10H22N2O/c1-3-8(4-2)10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyLOEWPJYBZIRZOY-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds5

About [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine

[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine (PubChem CID 105229263) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine
PubChem CID105229263
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCCC(CC)C(NN)C1CCOC1
InChIInChI=1S/C10H22N2O/c1-3-8(4-2)10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyLOEWPJYBZIRZOY-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
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

[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-(2,2-Difluoroethoxy)-5-methylheptan-3-yl]hydrazine
CID 103151766
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-(2,2-Difluoroethoxy)-5-ethylheptan-3-yl]hydrazine
CID 103151895
[1-(2,2-Difluoroethoxy)-5-methyloctan-3-yl]hydrazine
CID 103151986
[4,4,4-Trifluoro-1-(oxolan-3-yl)butyl]hydrazine
CID 105229265
[5,5,5-Trifluoro-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229353
[4,4,4-Trifluoro-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105313863
[4,4,4-Trifluoro-1-(5-methyloxolan-3-yl)butyl]hydrazine
CID 105313975

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine (CID 105229263) is [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine is CCC(CC)C(NN)C1CCOC1.
What is the InChIKey of [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine?
The InChIKey is LOEWPJYBZIRZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-8(4-2)10(12-11)9-5-6-13-7-9/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine?
[2-ethyl-1-(oxolan-3-yl)butyl]hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(oxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105229263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).