N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine

C13H11F5N2O — CID 65181853

IUPACN-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine
SMILESCCNC(C)c1ncc(-c2c(F)c(F)c(F)c(F)c2F)o1
InChIInChI=1S/C13H11F5N2O/c1-3-19-5(2)13-20-4-6(21-13)7-8(14)10(16)12(18)11(17)9(7)15/h4-5,19H,3H2,1-2H3
InChIKeyHQQZMELCDQLHOE-UHFFFAOYSA-N
MW306.23 g/mol
LogP3.71
Rot. Bonds4

About N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine

N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65181853) has the molecular formula C13H11F5N2O and a molecular weight of 306.23 g/mol. Its IUPAC name is N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65181853
Molecular FormulaC13H11F5N2O
Molecular Weight306.23 g/mol
Exact Mass306.08
IUPAC NameN-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine
SMILESCCNC(C)c1ncc(-c2c(F)c(F)c(F)c(F)c2F)o1
InChIInChI=1S/C13H11F5N2O/c1-3-19-5(2)13-20-4-6(21-13)7-8(14)10(16)12(18)11(17)9(7)15/h4-5,19H,3H2,1-2H3
InChIKeyHQQZMELCDQLHOE-UHFFFAOYSA-N
XLogP3.71
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.23
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine (CID 65181853) is N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine is CCNC(C)c1ncc(-c2c(F)c(F)c(F)c(F)c2F)o1.
What is the InChIKey of N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is HQQZMELCDQLHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F5N2O/c1-3-19-5(2)13-20-4-6(21-13)7-8(14)10(16)12(18)11(17)9(7)15/h4-5,19H,3H2,1-2H3.
What are the key properties of N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine?
N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 306.23 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(2,3,4,5,6-pentafluorophenyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65181853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).