1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol

C10H18N2O3 — CID 104579718

IUPAC1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol
SMILESCOCC(O)CNC(C)c1ncc(C)o1
InChIInChI=1S/C10H18N2O3/c1-7-4-12-10(15-7)8(2)11-5-9(13)6-14-3/h4,8-9,11,13H,5-6H2,1-3H3
InChIKeyXOIOQWODQSOZLO-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.64
Rot. Bonds6

About 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol

1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol (PubChem CID 104579718) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol
PubChem CID104579718
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol
SMILESCOCC(O)CNC(C)c1ncc(C)o1
InChIInChI=1S/C10H18N2O3/c1-7-4-12-10(15-7)8(2)11-5-9(13)6-14-3/h4,8-9,11,13H,5-6H2,1-3H3
InChIKeyXOIOQWODQSOZLO-UHFFFAOYSA-N
XLogP0.64
TPSA67.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893402
2,2-diethoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
CID 113463232
N'-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-propan-2-ylpropane-1,3-diamine
CID 106388030
2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-1-thiophen-2-ylethanol
CID 113429120
3-[[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]methyl]pentan-3-ol
CID 104579761
N',N'-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethane-1,2-diamine
CID 104579639
1-[1-(5-bromofuran-2-yl)ethylamino]-3-methoxypropan-2-ol
CID 104653027
3,3,3-trifluoro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine
CID 103893751
5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 106388852
1-(1-methoxypropan-2-yloxy)-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 106989546
1-methoxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CID 78953875
1-(5-methyl-1,3-oxazol-2-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 106388143

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol (CID 104579718) is 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol is COCC(O)CNC(C)c1ncc(C)o1.
What is the InChIKey of 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol?
The InChIKey is XOIOQWODQSOZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7-4-12-10(15-7)8(2)11-5-9(13)6-14-3/h4,8-9,11,13H,5-6H2,1-3H3.
What are the key properties of 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol?
1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol has a molecular weight of 214.26 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol is sourced from PubChem (CID 104579718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).