2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine

C13H14Cl2N2O — CID 65182949

IUPAC2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
SMILESCCNCCc1ncc(-c2c(Cl)cccc2Cl)o1
InChIInChI=1S/C13H14Cl2N2O/c1-2-16-7-6-12-17-8-11(18-12)13-9(14)4-3-5-10(13)15/h3-5,8,16H,2,6-7H2,1H3
InChIKeyLCJPDHFLLZDDLY-UHFFFAOYSA-N
MW285.17 g/mol
LogP3.80
Rot. Bonds5

About 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine

2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine (PubChem CID 65182949) has the molecular formula C13H14Cl2N2O and a molecular weight of 285.17 g/mol. Its IUPAC name is 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine.

Molecular Properties

Compound Name2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
PubChem CID65182949
Molecular FormulaC13H14Cl2N2O
Molecular Weight285.17 g/mol
Exact Mass284.05
IUPAC Name2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
SMILESCCNCCc1ncc(-c2c(Cl)cccc2Cl)o1
InChIInChI=1S/C13H14Cl2N2O/c1-2-16-7-6-12-17-8-11(18-12)13-9(14)4-3-5-10(13)15/h3-5,8,16H,2,6-7H2,1H3
InChIKeyLCJPDHFLLZDDLY-UHFFFAOYSA-N
XLogP3.80
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[5-(3-chloro-2-fluorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 81263080
2-[5-(3-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65183004
2-[5-(2,5-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65183095
3-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65187082
2-[5-(2,6-difluoro-3-methylphenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 82817976
N-ethyl-2-[5-(2,4,5-trimethylfuran-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 65182954
N-ethyl-2-[5-(3-methylphenyl)-1,3-oxazol-2-yl]ethanamine
CID 65183399
2-[5-(3-bromo-4-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 107994741
N-ethyl-2-[5-(2-iodophenyl)-1,3-oxazol-2-yl]ethanamine
CID 65183054
2-[5-(2-bromo-4-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 107994739
3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylpropan-1-amine
CID 65187402
N-[[5-(2-chloro-6-nitrophenyl)-1,3-oxazol-2-yl]methyl]ethanamine
CID 65183933

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The IUPAC name of 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine (CID 65182949) is 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine.
What is the SMILES notation for 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The canonical SMILES for 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine is CCNCCc1ncc(-c2c(Cl)cccc2Cl)o1.
What is the InChIKey of 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
The InChIKey is LCJPDHFLLZDDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2O/c1-2-16-7-6-12-17-8-11(18-12)13-9(14)4-3-5-10(13)15/h3-5,8,16H,2,6-7H2,1H3.
What are the key properties of 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine?
2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine has a molecular weight of 285.17 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,6-dichlorophenyl)-1,3-oxazol-2-yl]-N-ethylethanamine is sourced from PubChem (CID 65182949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).