2-methoxy-N,2-dimethylpropan-1-amine

C6H15NO — CID 58989744

IUPAC2-methoxy-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)OC
InChIInChI=1S/C6H15NO/c1-6(2,8-4)5-7-3/h7H,5H2,1-4H3
InChIKeyUPQXFVNGCXRRTR-UHFFFAOYSA-N
MW117.19 g/mol
LogP0.63
Rot. Bonds3

About 2-methoxy-N,2-dimethylpropan-1-amine

2-methoxy-N,2-dimethylpropan-1-amine (PubChem CID 58989744) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is 2-methoxy-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-N,2-dimethylpropan-1-amine
PubChem CID58989744
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name2-methoxy-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)OC
InChIInChI=1S/C6H15NO/c1-6(2,8-4)5-7-3/h7H,5H2,1-4H3
InChIKeyUPQXFVNGCXRRTR-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-methoxy-N,2-dimethylpropan-1-amine (CID 58989744) is 2-methoxy-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-methoxy-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-methoxy-N,2-dimethylpropan-1-amine is CNCC(C)(C)OC.
What is the InChIKey of 2-methoxy-N,2-dimethylpropan-1-amine?
The InChIKey is UPQXFVNGCXRRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-6(2,8-4)5-7-3/h7H,5H2,1-4H3.
What are the key properties of 2-methoxy-N,2-dimethylpropan-1-amine?
2-methoxy-N,2-dimethylpropan-1-amine has a molecular weight of 117.19 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 58989744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).