2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine

C8H14N2O2 — CID 83827182

IUPAC2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine
SMILESCNCC(OC)c1cc(C)on1
InChIInChI=1S/C8H14N2O2/c1-6-4-7(10-12-6)8(11-3)5-9-2/h4,8-9H,5H2,1-3H3
InChIKeyZJYDOEFOUYTZPV-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.89
Rot. Bonds4

About 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine

2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine (PubChem CID 83827182) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine
PubChem CID83827182
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine
SMILESCNCC(OC)c1cc(C)on1
InChIInChI=1S/C8H14N2O2/c1-6-4-7(10-12-6)8(11-3)5-9-2/h4,8-9H,5H2,1-3H3
InChIKeyZJYDOEFOUYTZPV-UHFFFAOYSA-N
XLogP0.89
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine
CID 83826432
3-methoxy-3-(5-methyl-1,2-oxazol-3-yl)propanoic acid
CID 83828821
5-methyl-N-[(2S)-2-methyl-3-(methylamino)propyl]-1,2-oxazole-3-carboxamide
CID 97325190
3-(1-iodoethyl)-5-methyl-1,2-oxazole
CID 122594172
N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]propan-2-amine
CID 130891221
(1S)-1-(5-methyl-1,2-oxazol-3-yl)propane-1,3-diol
CID 142479631
2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
CID 82417979
N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]prop-2-yn-1-amine
CID 131131589
3-(difluoromethyl)-5-methyl-1,2-oxazole;ethane;3-methoxy-5-methyl-1,2-oxazole
CID 177243667
1-(2-methoxy-2-phenylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 47021762
N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]oxetan-3-amine
CID 131203679
5-methyl-N-(2-methylpropyl)-1,2-oxazol-3-amine
CID 59569080

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine?
The IUPAC name of 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine (CID 83827182) is 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine?
The canonical SMILES for 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine is CNCC(OC)c1cc(C)on1.
What is the InChIKey of 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine?
The InChIKey is ZJYDOEFOUYTZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6-4-7(10-12-6)8(11-3)5-9-2/h4,8-9H,5H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine?
2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine has a molecular weight of 170.21 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine is sourced from PubChem (CID 83827182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).