1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine

C8H14N2O2 — CID 65181732

IUPAC1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine
SMILESCNC(C)c1ncc(COC)o1
InChIInChI=1S/C8H14N2O2/c1-6(9-2)8-10-4-7(12-8)5-11-3/h4,6,9H,5H2,1-3H3
InChIKeyDXWZJKXHPHQTHZ-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.10
Rot. Bonds4

About 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine

1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine (PubChem CID 65181732) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine.

Molecular Properties

Compound Name1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine
PubChem CID65181732
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine
SMILESCNC(C)c1ncc(COC)o1
InChIInChI=1S/C8H14N2O2/c1-6(9-2)8-10-4-7(12-8)5-11-3/h4,6,9H,5H2,1-3H3
InChIKeyDXWZJKXHPHQTHZ-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 65183024
N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
CID 65181841
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181942
3-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 65186999
2-tert-butyl-5-(methoxymethyl)-1,3-oxazole
CID 57110419
N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
CID 65182549
N-methyl-1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
CID 65181733
N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893402
1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine
CID 65179175
1-[5-(4-methoxythiophen-2-yl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 81129226
1-[5-(cyclobutylmethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 103167146
1-[5-(2-fluoro-6-methoxyphenyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65432346

Frequently Asked Questions

What is the IUPAC name of 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine?
The IUPAC name of 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine (CID 65181732) is 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine.
What is the SMILES notation for 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine?
The canonical SMILES for 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine is CNC(C)c1ncc(COC)o1.
What is the InChIKey of 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine?
The InChIKey is DXWZJKXHPHQTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(9-2)8-10-4-7(12-8)5-11-3/h4,6,9H,5H2,1-3H3.
What are the key properties of 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine?
1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine has a molecular weight of 170.21 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine is sourced from PubChem (CID 65181732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).