3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine

C11H25NO2 — CID 106665253

IUPAC3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine
SMILESCNC(C)C(C)OCCC(C)(C)OC
InChIInChI=1S/C11H25NO2/c1-9(12-5)10(2)14-8-7-11(3,4)13-6/h9-10,12H,7-8H2,1-6H3
InChIKeyBZFGIIRIXVJMHC-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.81
Rot. Bonds7

About 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine

3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine (PubChem CID 106665253) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine.

Molecular Properties

Compound Name3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine
PubChem CID106665253
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine
SMILESCNC(C)C(C)OCCC(C)(C)OC
InChIInChI=1S/C11H25NO2/c1-9(12-5)10(2)14-8-7-11(3,4)13-6/h9-10,12H,7-8H2,1-6H3
InChIKeyBZFGIIRIXVJMHC-UHFFFAOYSA-N
XLogP1.81
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-methoxy-3-methylbutoxy)-N-methylpentan-2-amine
CID 106665316
2-(3-methoxy-3-methylbutoxy)propanenitrile
CID 106665690
4-(3-methoxy-3-methylbutoxy)-2-methyl-2-(methylamino)pentan-1-ol
CID 106668524
3-(3-methoxy-3-methylbutoxy)butan-2-one
CID 58421308
4-(3-methoxy-3-methylbutoxy)pentan-1-amine
CID 106667811
N-[2-(3-methoxy-3-methylbutoxy)propyl]butan-1-amine
CID 106668220
2,5-dimethoxy-2,5-dimethylhexane
CID 552009
1-[4-(3-methoxy-3-methylbutoxy)phenyl]-N-methylethanamine
CID 103032686
2,7-dimethoxy-N,2,7-trimethyloctan-4-amine
CID 103031280
(3-methoxy-3-methylbutyl) 2-(methylamino)butanoate
CID 106666081
(2S)-3-methoxy-N-methylbutan-2-amine
CID 122536218
3-(3-methoxy-3-methylbutoxy)-2-(methylamino)propanoic acid
CID 106666683

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine?
The IUPAC name of 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine (CID 106665253) is 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine.
What is the SMILES notation for 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine?
The canonical SMILES for 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine is CNC(C)C(C)OCCC(C)(C)OC.
What is the InChIKey of 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine?
The InChIKey is BZFGIIRIXVJMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-9(12-5)10(2)14-8-7-11(3,4)13-6/h9-10,12H,7-8H2,1-6H3.
What are the key properties of 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine?
3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-3-methylbutoxy)-N-methylbutan-2-amine is sourced from PubChem (CID 106665253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).