1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine

C11H25NO2 — CID 169191834

IUPAC1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine
SMILESCOCC(C)(C)N(C)C(C)(C)COC
InChIInChI=1S/C11H25NO2/c1-10(2,8-13-6)12(5)11(3,4)9-14-7/h8-9H2,1-7H3
InChIKeyFVWJJGLYQCYDTC-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.77
Rot. Bonds6

About 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine

1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine (PubChem CID 169191834) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine
PubChem CID169191834
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine
SMILESCOCC(C)(C)N(C)C(C)(C)COC
InChIInChI=1S/C11H25NO2/c1-10(2,8-13-6)12(5)11(3,4)9-14-7/h8-9H2,1-7H3
InChIKeyFVWJJGLYQCYDTC-UHFFFAOYSA-N
XLogP1.77
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine?
The IUPAC name of 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine (CID 169191834) is 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine is COCC(C)(C)N(C)C(C)(C)COC.
What is the InChIKey of 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine?
The InChIKey is FVWJJGLYQCYDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-10(2,8-13-6)12(5)11(3,4)9-14-7/h8-9H2,1-7H3.
What are the key properties of 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine?
1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 1.77, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 169191834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).