1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one

C15H21FN2O2 — CID 119373451

IUPAC1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one
SMILESCOc1ccc(CCC(=O)N2CCC(N)CC2)cc1F
InChIInChI=1S/C15H21FN2O2/c1-20-14-4-2-11(10-13(14)16)3-5-15(19)18-8-6-12(17)7-9-18/h2,4,10,12H,3,5-9,17H2,1H3
InChIKeyMVJACILAXZBLAO-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.72
Rot. Bonds4

About 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one

1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one (PubChem CID 119373451) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one.

Molecular Properties

Compound Name1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one
PubChem CID119373451
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one
SMILESCOc1ccc(CCC(=O)N2CCC(N)CC2)cc1F
InChIInChI=1S/C15H21FN2O2/c1-20-14-4-2-11(10-13(14)16)3-5-15(19)18-8-6-12(17)7-9-18/h2,4,10,12H,3,5-9,17H2,1H3
InChIKeyMVJACILAXZBLAO-UHFFFAOYSA-N
XLogP1.72
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one?
The IUPAC name of 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one (CID 119373451) is 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one.
What is the SMILES notation for 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one?
The canonical SMILES for 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one is COc1ccc(CCC(=O)N2CCC(N)CC2)cc1F.
What is the InChIKey of 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one?
The InChIKey is MVJACILAXZBLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-20-14-4-2-11(10-13(14)16)3-5-15(19)18-8-6-12(17)7-9-18/h2,4,10,12H,3,5-9,17H2,1H3.
What are the key properties of 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one?
1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one has a molecular weight of 280.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminopiperidin-1-yl)-3-(3-fluoro-4-methoxyphenyl)propan-1-one is sourced from PubChem (CID 119373451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).