1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine

C15H19FN2O — CID 102672932

IUPAC1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCc1cnc(C(C)NC(C)Cc2ccccc2F)o1
InChIInChI=1S/C15H19FN2O/c1-10(8-13-6-4-5-7-14(13)16)18-12(3)15-17-9-11(2)19-15/h4-7,9-10,12,18H,8H2,1-3H3
InChIKeyALRRTIZIGPXTJR-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.40
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine

1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine (PubChem CID 102672932) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
PubChem CID102672932
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCc1cnc(C(C)NC(C)Cc2ccccc2F)o1
InChIInChI=1S/C15H19FN2O/c1-10(8-13-6-4-5-7-14(13)16)18-12(3)15-17-9-11(2)19-15/h4-7,9-10,12,18H,8H2,1-3H3
InChIKeyALRRTIZIGPXTJR-UHFFFAOYSA-N
XLogP3.40
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine (CID 102672932) is 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine is Cc1cnc(C(C)NC(C)Cc2ccccc2F)o1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The InChIKey is ALRRTIZIGPXTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-10(8-13-6-4-5-7-14(13)16)18-12(3)15-17-9-11(2)19-15/h4-7,9-10,12,18H,8H2,1-3H3.
What are the key properties of 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine has a molecular weight of 262.33 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 102672932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).