2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine

C10H18N2O2 — CID 65183157

IUPAC2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
SMILESCCNCCc1ncc(COCC)o1
InChIInChI=1S/C10H18N2O2/c1-3-11-6-5-10-12-7-9(14-10)8-13-4-2/h7,11H,3-6,8H2,1-2H3
InChIKeyXKGLZJCUCBQHOT-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.36
Rot. Bonds7

About 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine

2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine (PubChem CID 65183157) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine.

Molecular Properties

Compound Name2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
PubChem CID65183157
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
SMILESCCNCCc1ncc(COCC)o1
InChIInChI=1S/C10H18N2O2/c1-3-11-6-5-10-12-7-9(14-10)8-13-4-2/h7,11H,3-6,8H2,1-2H3
InChIKeyXKGLZJCUCBQHOT-UHFFFAOYSA-N
XLogP1.36
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.36
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

2-(2-chloroethyl)-5-(ethoxymethyl)-1,3-oxazole
CID 65179822
N-ethyl-2-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]ethanamine
CID 103022695
N-[[5-(ethoxymethyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65184149
N-ethyl-2-[5-(2,4,4-trimethylpentyl)-1,3-oxazol-2-yl]ethanamine
CID 65183100
N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
CID 65182549
2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 65182161
2-(5-butyl-1,3-oxazol-2-yl)-N-(2-methoxyethyl)ethanamine
CID 65182423
N-ethyl-3-[5-(methylsulfonylmethyl)-1,3-oxazol-2-yl]propan-1-amine
CID 65187355
N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 65182761
N-ethyl-2-[5-(2,4,5-trimethylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 65182954
N-[(5-propyl-1,3-oxazol-2-yl)methyl]propan-1-amine
CID 65184036
3-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 65186999

Frequently Asked Questions

What is the IUPAC name of 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The IUPAC name of 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine (CID 65183157) is 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine.
What is the SMILES notation for 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The canonical SMILES for 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine is CCNCCc1ncc(COCC)o1.
What is the InChIKey of 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The InChIKey is XKGLZJCUCBQHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-11-6-5-10-12-7-9(14-10)8-13-4-2/h7,11H,3-6,8H2,1-2H3.
What are the key properties of 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine has a molecular weight of 198.27 g/mol, XLogP of 1.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine is sourced from PubChem (CID 65183157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).