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

C9H16N2O2 — CID 62337039

IUPACN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
SMILESCCNCCOCc1cc(C)on1
InChIInChI=1S/C9H16N2O2/c1-3-10-4-5-12-7-9-6-8(2)13-11-9/h6,10H,3-5,7H2,1-2H3
InChIKeyYXIDWPQCSHDREC-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.11
Rot. Bonds6

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

N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine (PubChem CID 62337039) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
PubChem CID62337039
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
SMILESCCNCCOCc1cc(C)on1
InChIInChI=1S/C9H16N2O2/c1-3-10-4-5-12-7-9-6-8(2)13-11-9/h6,10H,3-5,7H2,1-2H3
InChIKeyYXIDWPQCSHDREC-UHFFFAOYSA-N
XLogP1.11
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.11
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

N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine
CID 68657090
2-[2-(2-butoxyethoxy)ethoxy]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine
CID 104562071
ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole
CID 142597075
N-ethyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanamine
CID 62337220
5-methyl-3-(2-phenoxyethoxymethyl)-1,2-oxazole
CID 155013204
5-methyl-3-[2-[(3-methyloxetan-3-yl)methoxy]ethoxymethyl]-1,2-oxazole
CID 123851875
2-methoxy-N-[[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine
CID 63063411
N-ethyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]ethanamine
CID 62336858
N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine
CID 112609097
N-ethyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]ethanamine
CID 62336676
2-methoxy-N-[[5-[(5-methyl-1,2-oxazol-3-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79794476
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-N-ethylethanamine
CID 62336678

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine?
The IUPAC name of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine (CID 62337039) is N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine.
What is the SMILES notation for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine?
The canonical SMILES for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine is CCNCCOCc1cc(C)on1.
What is the InChIKey of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine?
The InChIKey is YXIDWPQCSHDREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-3-10-4-5-12-7-9-6-8(2)13-11-9/h6,10H,3-5,7H2,1-2H3.
What are the key properties of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine?
N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine has a molecular weight of 184.24 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine is sourced from PubChem (CID 62337039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).