2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine

C9H21NO2 — CID 103482466

IUPAC2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
SMILESCCC(C)(C)OCCOCCN
InChIInChI=1S/C9H21NO2/c1-4-9(2,3)12-8-7-11-6-5-10/h4-8,10H2,1-3H3
InChIKeyRKFTYRSBGXYUBV-UHFFFAOYSA-N
MW175.27 g/mol
LogP1.17
Rot. Bonds7

About 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine

2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine (PubChem CID 103482466) has the molecular formula C9H21NO2 and a molecular weight of 175.27 g/mol. Its IUPAC name is 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
PubChem CID103482466
Molecular FormulaC9H21NO2
Molecular Weight175.27 g/mol
Exact Mass175.16
IUPAC Name2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
SMILESCCC(C)(C)OCCOCCN
InChIInChI=1S/C9H21NO2/c1-4-9(2,3)12-8-7-11-6-5-10/h4-8,10H2,1-3H3
InChIKeyRKFTYRSBGXYUBV-UHFFFAOYSA-N
XLogP1.17
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-(2-propoxyethoxy)butane
CID 174670155
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylbutane
CID 89483999
O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine
CID 129065318
2-[2-[2-[2-(2-aminoethoxy)ethoxymethyl]-2-[2,2-bis[2-(2-aminoethoxy)ethoxymethyl]butoxymethyl]butoxy]ethoxy]ethanamine
CID 176847062
2-[3-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]-3-methylpentoxy]-2-methylpropan-1-amine
CID 165429919
2-[2-[2-(trifluoromethoxy)ethoxy]ethoxy]ethanamine
CID 118166069
2-[2-(2-methoxyethoxy)ethoxy]-2-methylpropan-1-amine
CID 65053170
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
[2-[2-(2-aminoethoxy)ethoxy]-2-ethylbutyl]phosphonic acid
CID 87385300
1,10-bis(2-methylbutan-2-yloxy)decane
CID 171725385
2-[2-(2-aminoethoxymethyl)-2-[2,2-bis(2-aminoethoxymethyl)butoxymethyl]butoxy]ethanamine
CID 155605637
molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 169185868

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine?
The IUPAC name of 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine (CID 103482466) is 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine is CCC(C)(C)OCCOCCN.
What is the InChIKey of 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine?
The InChIKey is RKFTYRSBGXYUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2/c1-4-9(2,3)12-8-7-11-6-5-10/h4-8,10H2,1-3H3.
What are the key properties of 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine?
2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine has a molecular weight of 175.27 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine is sourced from PubChem (CID 103482466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).