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

C9H16N2O2 — CID 103893402

IUPACN-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
SMILESCOCCNC(C)c1ncc(C)o1
InChIInChI=1S/C9H16N2O2/c1-7-6-11-9(13-7)8(2)10-4-5-12-3/h6,8,10H,4-5H2,1-3H3
InChIKeyQIIYJOUTOHZYNP-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.28
Rot. Bonds5

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

N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine (PubChem CID 103893402) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
PubChem CID103893402
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
SMILESCOCCNC(C)c1ncc(C)o1
InChIInChI=1S/C9H16N2O2/c1-7-6-11-9(13-7)8(2)10-4-5-12-3/h6,8,10H,4-5H2,1-3H3
InChIKeyQIIYJOUTOHZYNP-UHFFFAOYSA-N
XLogP1.28
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]propan-2-ol
CID 104579718
N',N'-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethane-1,2-diamine
CID 104579639
3,3,3-trifluoro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-1-amine
CID 103893751
1-(5-methyl-1,3-oxazol-2-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 106388143
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pent-3-yn-1-amine
CID 104764634
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-methylsulfanylpropan-1-amine
CID 103893723
2,2-diethoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
CID 113463232
N-[(3,5-dimethylphenyl)methyl]-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 113365423
3-[[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]methyl]pentan-3-ol
CID 104579761
N-[(2-methoxyphenyl)methyl]-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893432
N-[(3,4-dimethylphenyl)methyl]-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 104773428
2,2-dimethyl-4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]butanenitrile
CID 104579885

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine?
The IUPAC name of N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine (CID 103893402) is N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine is COCCNC(C)c1ncc(C)o1.
What is the InChIKey of N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine?
The InChIKey is QIIYJOUTOHZYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7-6-11-9(13-7)8(2)10-4-5-12-3/h6,8,10H,4-5H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine?
N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine has a molecular weight of 184.24 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 103893402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).