(1-ethoxy-3-methylbutan-2-yl)hydrazine

C7H18N2O — CID 105199529

IUPAC(1-ethoxy-3-methylbutan-2-yl)hydrazine
SMILESCCOCC(NN)C(C)C
InChIInChI=1S/C7H18N2O/c1-4-10-5-7(9-8)6(2)3/h6-7,9H,4-5,8H2,1-3H3
InChIKeyCSPUUUKXZWIHEL-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.51
Rot. Bonds5

About (1-ethoxy-3-methylbutan-2-yl)hydrazine

(1-ethoxy-3-methylbutan-2-yl)hydrazine (PubChem CID 105199529) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is (1-ethoxy-3-methylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-ethoxy-3-methylbutan-2-yl)hydrazine
PubChem CID105199529
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name(1-ethoxy-3-methylbutan-2-yl)hydrazine
SMILESCCOCC(NN)C(C)C
InChIInChI=1S/C7H18N2O/c1-4-10-5-7(9-8)6(2)3/h6-7,9H,4-5,8H2,1-3H3
InChIKeyCSPUUUKXZWIHEL-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.51
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-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine
CID 103845943
(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
CID 105321199
N-(cyclohexylmethyl)-1-ethoxy-3-methylbutan-2-amine
CID 103271077
N-(1-ethoxy-3-methylbutan-2-yl)-2-methoxypropanamide
CID 103274835
(1-methoxy-3-methylpentan-2-yl)hydrazine
CID 105207314
1-ethoxy-N-(2-ethylsulfanylethyl)-3-methylbutan-2-amine
CID 103275869
2-[(3-ethoxy-2-hydroxypropyl)amino]-3-methylbutan-1-ol
CID 79250118
1-ethoxybut-3-yn-2-ylhydrazine
CID 105235282
2-[(1-ethoxy-3-methylbutan-2-yl)sulfamoyl]butanethioamide
CID 114113863
4-N-(1-ethoxy-3-methylbutan-2-yl)pyrimidine-2,4,6-triamine
CID 114114612
N-(1-ethoxy-3-methylbutan-2-yl)-2-methylcyclopentan-1-amine
CID 103271639
N-[(4-chlorophenyl)methyl]-1-ethoxy-3-methylbutan-2-amine
CID 103271048

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-3-methylbutan-2-yl)hydrazine?
The IUPAC name of (1-ethoxy-3-methylbutan-2-yl)hydrazine (CID 105199529) is (1-ethoxy-3-methylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-ethoxy-3-methylbutan-2-yl)hydrazine?
The canonical SMILES for (1-ethoxy-3-methylbutan-2-yl)hydrazine is CCOCC(NN)C(C)C.
What is the InChIKey of (1-ethoxy-3-methylbutan-2-yl)hydrazine?
The InChIKey is CSPUUUKXZWIHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-4-10-5-7(9-8)6(2)3/h6-7,9H,4-5,8H2,1-3H3.
What are the key properties of (1-ethoxy-3-methylbutan-2-yl)hydrazine?
(1-ethoxy-3-methylbutan-2-yl)hydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-3-methylbutan-2-yl)hydrazine is sourced from PubChem (CID 105199529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).