N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine

C18H24FN3O — CID 122564163

IUPACN-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NCc1cc(-c2ccc(F)cc2)no1
InChIInChI=1S/C18H24FN3O/c1-14(13-22-9-3-2-4-10-22)20-12-17-11-18(21-23-17)15-5-7-16(19)8-6-15/h5-8,11,14,20H,2-4,9-10,12-13H2,1H3
InChIKeyCBVZOTSYQBTMAW-UHFFFAOYSA-N
MW317.41 g/mol
LogP3.44
Rot. Bonds6

About N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine

N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine (PubChem CID 122564163) has the molecular formula C18H24FN3O and a molecular weight of 317.41 g/mol. Its IUPAC name is N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine
PubChem CID122564163
Molecular FormulaC18H24FN3O
Molecular Weight317.41 g/mol
Exact Mass317.19
IUPAC NameN-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NCc1cc(-c2ccc(F)cc2)no1
InChIInChI=1S/C18H24FN3O/c1-14(13-22-9-3-2-4-10-22)20-12-17-11-18(21-23-17)15-5-7-16(19)8-6-15/h5-8,11,14,20H,2-4,9-10,12-13H2,1H3
InChIKeyCBVZOTSYQBTMAW-UHFFFAOYSA-N
XLogP3.44
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine?
The IUPAC name of N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine (CID 122564163) is N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine.
What is the SMILES notation for N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine?
The canonical SMILES for N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine is CC(CN1CCCCC1)NCc1cc(-c2ccc(F)cc2)no1.
What is the InChIKey of N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine?
The InChIKey is CBVZOTSYQBTMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN3O/c1-14(13-22-9-3-2-4-10-22)20-12-17-11-18(21-23-17)15-5-7-16(19)8-6-15/h5-8,11,14,20H,2-4,9-10,12-13H2,1H3.
What are the key properties of N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine?
N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine has a molecular weight of 317.41 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-piperidin-1-ylpropan-2-amine is sourced from PubChem (CID 122564163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).