2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide

C10H17N3O3 — CID 106370910

IUPAC2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCCc1cnc(CNC(=O)COCCN)o1
InChIInChI=1S/C10H17N3O3/c1-2-8-5-13-10(16-8)6-12-9(14)7-15-4-3-11/h5H,2-4,6-7,11H2,1H3,(H,12,14)
InChIKeyVWWIVNRCLLEBJO-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.17
Rot. Bonds7

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

2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 106370910) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID106370910
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCCc1cnc(CNC(=O)COCCN)o1
InChIInChI=1S/C10H17N3O3/c1-2-8-5-13-10(16-8)6-12-9(14)7-15-4-3-11/h5H,2-4,6-7,11H2,1H3,(H,12,14)
InChIKeyVWWIVNRCLLEBJO-UHFFFAOYSA-N
XLogP-0.17
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 106368467
2-(4-aminophenyl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 106368469
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylbutanamide
CID 106370868
(2S)-2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371001
2-amino-2-ethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butanamide
CID 106370796
2-(aminomethyl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylbutanamide
CID 106370930
2-(2-aminoethyl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1,3-thiazole-4-carboxamide
CID 106371235
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 106371098
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106371168
N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106370872
2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3,3-dimethylbutanamide
CID 106370818
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3,5-difluorobenzamide
CID 106377037

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide (CID 106370910) is 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide is CCc1cnc(CNC(=O)COCCN)o1.
What is the InChIKey of 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is VWWIVNRCLLEBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-2-8-5-13-10(16-8)6-12-9(14)7-15-4-3-11/h5H,2-4,6-7,11H2,1H3,(H,12,14).
What are the key properties of 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 227.26 g/mol, XLogP of -0.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 106370910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).