1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine

C10H23NO2 — CID 103034474

IUPAC1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine
SMILESCOC(C)(C)CCOCC(C)(C)N
InChIInChI=1S/C10H23NO2/c1-9(2,11)8-13-7-6-10(3,4)12-5/h6-8,11H2,1-5H3
InChIKeyZMYXGLOXCVZELS-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.56
Rot. Bonds6

About 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine

1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine (PubChem CID 103034474) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine
PubChem CID103034474
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine
SMILESCOC(C)(C)CCOCC(C)(C)N
InChIInChI=1S/C10H23NO2/c1-9(2,11)8-13-7-6-10(3,4)12-5/h6-8,11H2,1-5H3
InChIKeyZMYXGLOXCVZELS-UHFFFAOYSA-N
XLogP1.56
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.56
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

3-(3-methoxy-3-methylbutoxy)-2,2-dimethylpropan-1-amine
CID 106668062
1-(3,3-dimethylbutoxy)-2-methylpropan-2-amine
CID 64537370
3-(3-methoxy-3-methylbutoxy)propan-1-amine
CID 103034470
2-(3-methoxy-3-methylbutoxy)ethanethioamide
CID 106665735
2-amino-5-(3-methoxy-3-methylbutoxy)-2-methylpentanenitrile
CID 106666621
1-(4-methoxybutoxy)-2-methylpropan-2-amine
CID 104648280
2-hydroxy-3-(3-methoxy-3-methylbutoxy)-2-methylpropanoic acid
CID 106664715
N-tert-butyl-3-(3-methoxy-3-methylbutoxy)-2,2-dimethylpropan-1-amine
CID 106667762
1-(4-ethoxy-2-methylbutan-2-yl)oxy-2-methylpropan-2-amine
CID 170722890
2-amino-2-ethyl-5-(3-methoxy-3-methylbutoxy)pentan-1-ol
CID 106810758
N-ethyl-3-(3-methoxy-3-methylbutoxy)-2,2-dimethylpropan-1-amine
CID 106667698
N'-[(3-methoxy-3-methylbutoxy)methyl]methanediamine
CID 144530109

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine?
The IUPAC name of 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine (CID 103034474) is 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine?
The canonical SMILES for 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine is COC(C)(C)CCOCC(C)(C)N.
What is the InChIKey of 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine?
The InChIKey is ZMYXGLOXCVZELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(2,11)8-13-7-6-10(3,4)12-5/h6-8,11H2,1-5H3.
What are the key properties of 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine?
1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-3-methylbutoxy)-2-methylpropan-2-amine is sourced from PubChem (CID 103034474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).