[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid

C20H27FN2O5 — CID 24747462

IUPAC[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid
SMILESO=C(C1CCCN(Cc2ccc(F)cc2)C1)N1CCCCC1.O=C(O)C(=O)O
InChIInChI=1S/C18H25FN2O.C2H2O4/c19-17-8-6-15(7-9-17)13-20-10-4-5-16(14-20)18(22)21-11-2-1-3-12-21;3-1(4)2(5)6/h6-9,16H,1-5,10-14H2;(H,3,4)(H,5,6)
InChIKeyTWLFOIBAVLWWGE-UHFFFAOYSA-N
MW394.44 g/mol
LogP2.21
Rot. Bonds3

About [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid

[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid (PubChem CID 24747462) has the molecular formula C20H27FN2O5 and a molecular weight of 394.44 g/mol. Its IUPAC name is [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid.

Molecular Properties

Compound Name[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid
PubChem CID24747462
Molecular FormulaC20H27FN2O5
Molecular Weight394.44 g/mol
Exact Mass394.19
IUPAC Name[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid
SMILESO=C(C1CCCN(Cc2ccc(F)cc2)C1)N1CCCCC1.O=C(O)C(=O)O
InChIInChI=1S/C18H25FN2O.C2H2O4/c19-17-8-6-15(7-9-17)13-20-10-4-5-16(14-20)18(22)21-11-2-1-3-12-21;3-1(4)2(5)6/h6-9,16H,1-5,10-14H2;(H,3,4)(H,5,6)
InChIKeyTWLFOIBAVLWWGE-UHFFFAOYSA-N
XLogP2.21
TPSA98.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.44
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid?
The IUPAC name of [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid (CID 24747462) is [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid.
What is the SMILES notation for [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid?
The canonical SMILES for [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid is O=C(C1CCCN(Cc2ccc(F)cc2)C1)N1CCCCC1.O=C(O)C(=O)O.
What is the InChIKey of [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid?
The InChIKey is TWLFOIBAVLWWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O.C2H2O4/c19-17-8-6-15(7-9-17)13-20-10-4-5-16(14-20)18(22)21-11-2-1-3-12-21;3-1(4)2(5)6/h6-9,16H,1-5,10-14H2;(H,3,4)(H,5,6).
What are the key properties of [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid?
[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid has a molecular weight of 394.44 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-fluorophenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone;oxalic acid is sourced from PubChem (CID 24747462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).