1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine

C9H22N2O — CID 91047362

IUPAC1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine
SMILESCCCCOCCN(CC)NC
InChIInChI=1S/C9H22N2O/c1-4-6-8-12-9-7-11(5-2)10-3/h10H,4-9H2,1-3H3
InChIKeyJRIBBONKKRFWHO-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.26
Rot. Bonds8

About 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine

1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine (PubChem CID 91047362) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine.

Molecular Properties

Compound Name1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine
PubChem CID91047362
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine
SMILESCCCCOCCN(CC)NC
InChIInChI=1S/C9H22N2O/c1-4-6-8-12-9-7-11(5-2)10-3/h10H,4-9H2,1-3H3
InChIKeyJRIBBONKKRFWHO-UHFFFAOYSA-N
XLogP1.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-butoxybutane;N-methylmethanamine
CID 88830911
2-[2-[2-[2-butoxyethyl-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]-N-methylethanamine
CID 174152104
N-(3-butoxypropyl)-N-butylbutan-1-amine
CID 152720768
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249
aluminum;1-butoxybutane;hydride
CID 174684135
1-butoxybutane;methoxymethane
CID 18401298
N'-(2-butoxyethyl)-N'-ethylethane-1,2-diamine
CID 61483279
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine;ethane
CID 153390754
1-[2-(2-butoxyethylperoxy)ethoxy]butane
CID 19809275
methane;1-propoxybutane
CID 162202436
1-butoxypentane;niobium
CID 175363169
azane;1-propoxybutane
CID 87292575

Frequently Asked Questions

What is the IUPAC name of 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine?
The IUPAC name of 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine (CID 91047362) is 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine.
What is the SMILES notation for 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine?
The canonical SMILES for 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine is CCCCOCCN(CC)NC.
What is the InChIKey of 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine?
The InChIKey is JRIBBONKKRFWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-4-6-8-12-9-7-11(5-2)10-3/h10H,4-9H2,1-3H3.
What are the key properties of 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine?
1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine has a molecular weight of 174.29 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butoxyethyl)-1-ethyl-2-methylhydrazine is sourced from PubChem (CID 91047362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).