(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine

C10H24N2O2 — CID 105273958

IUPAC(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)(C)OCC
InChIInChI=1S/C10H24N2O2/c1-5-7-13-8-9(12-11)10(3,4)14-6-2/h9,12H,5-8,11H2,1-4H3
InChIKeyZIWPUNKFEMVCSS-UHFFFAOYSA-N
MW204.31 g/mol
LogP1.06
Rot. Bonds8

About (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine

(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine (PubChem CID 105273958) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine
PubChem CID105273958
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)(C)OCC
InChIInChI=1S/C10H24N2O2/c1-5-7-13-8-9(12-11)10(3,4)14-6-2/h9,12H,5-8,11H2,1-4H3
InChIKeyZIWPUNKFEMVCSS-UHFFFAOYSA-N
XLogP1.06
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine?
The IUPAC name of (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine (CID 105273958) is (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine?
The canonical SMILES for (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine is CCCOCC(NN)C(C)(C)OCC.
What is the InChIKey of (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine?
The InChIKey is ZIWPUNKFEMVCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-5-7-13-8-9(12-11)10(3,4)14-6-2/h9,12H,5-8,11H2,1-4H3.
What are the key properties of (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine?
(3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine has a molecular weight of 204.31 g/mol, XLogP of 1.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-3-methyl-1-propoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105273958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).