N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine

C11H25NO2 — CID 134441292

IUPACN-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine
SMILESCCC(C)(C)OCCCOCCNC
InChIInChI=1S/C11H25NO2/c1-5-11(2,3)14-9-6-8-13-10-7-12-4/h12H,5-10H2,1-4H3
InChIKeyIOUYRZYPVJIWGF-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.82
Rot. Bonds9

About N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine

N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine (PubChem CID 134441292) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine
PubChem CID134441292
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC NameN-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine
SMILESCCC(C)(C)OCCCOCCNC
InChIInChI=1S/C11H25NO2/c1-5-11(2,3)14-9-6-8-13-10-7-12-4/h12H,5-10H2,1-4H3
InChIKeyIOUYRZYPVJIWGF-UHFFFAOYSA-N
XLogP1.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.82
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-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249
1,10-bis(2-methylbutan-2-yloxy)decane
CID 171725385
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine;ethane
CID 153390754
N-methyl-2-octadecoxyethanamine
CID 175550654
2-decoxy-N-methylethanamine
CID 62337581
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
N-methyl-2-(2-methylpentan-2-yloxy)ethanamine
CID 144977046
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
CID 158445143
1-(2-methylbutan-2-yloxy)tetradecane
CID 86191698
2-methyl-2-(2-propoxyethoxy)butane
CID 174670155
N-[3-(2-methylbutan-2-yloxy)propyl]cyclopentanamine
CID 62597444
N-methyl-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-amine
CID 112587414

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine?
The IUPAC name of N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine (CID 134441292) is N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine.
What is the SMILES notation for N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine?
The canonical SMILES for N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine is CCC(C)(C)OCCCOCCNC.
What is the InChIKey of N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine?
The InChIKey is IOUYRZYPVJIWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-5-11(2,3)14-9-6-8-13-10-7-12-4/h12H,5-10H2,1-4H3.
What are the key properties of N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine?
N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 1.82, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(2-methylbutan-2-yloxy)propoxy]ethanamine is sourced from PubChem (CID 134441292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).