3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione

C23H25FN2O2 — CID 14479853

IUPAC3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
SMILESO=C1CCC(c2ccccc2)(C2CCN(Cc3cccc(F)c3)CC2)C(=O)N1
InChIInChI=1S/C23H25FN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28)
InChIKeyQVSJHGJPOVSIAV-UHFFFAOYSA-N
MW380.46 g/mol
LogP3.41
Rot. Bonds4

About 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione

3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione (PubChem CID 14479853) has the molecular formula C23H25FN2O2 and a molecular weight of 380.46 g/mol. Its IUPAC name is 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione.

Molecular Properties

Compound Name3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
PubChem CID14479853
Molecular FormulaC23H25FN2O2
Molecular Weight380.46 g/mol
Exact Mass380.19
IUPAC Name3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
SMILESO=C1CCC(c2ccccc2)(C2CCN(Cc3cccc(F)c3)CC2)C(=O)N1
InChIInChI=1S/C23H25FN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28)
InChIKeyQVSJHGJPOVSIAV-UHFFFAOYSA-N
XLogP3.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[1-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
CID 44581088
3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(3-chlorophenyl)piperidine-2,6-dione
CID 44581136
(3S)-3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(2,4-difluorophenyl)piperidine-2,6-dione
CID 24774710
3-(1-benzylpiperidin-1-ium-4-yl)-3-phenylpiperidine-2,6-dione chloride
CID 44660607
1-benzyl-9-[(3-fluorophenyl)methyl]-1,4,9-triazaspiro[5.5]undecan-5-one
CID 97495875
4-benzyl-8-[(3-fluorophenyl)methyl]-2-methyl-1,4,8-triazaspiro[4.5]decan-3-one
CID 42843935
1-benzyl-4-[(3-fluorophenyl)methyl]piperazine
CID 764596
1-(1-benzylpiperidin-4-yl)-4-[(3-fluorophenyl)methyl]piperazine
CID 1361233
(5S)-9-[(3-fluorophenyl)methyl]-5-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 97392268
9-[(3-fluorophenyl)methyl]-5-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 131656960
5-[1-[(3,5-difluorophenyl)methyl]piperidin-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione
CID 45188706
1-[(3-chlorophenyl)methyl]-4-[(3-fluorophenyl)methyl]piperazine
CID 3133648

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The IUPAC name of 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione (CID 14479853) is 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione.
What is the SMILES notation for 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The canonical SMILES for 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione is O=C1CCC(c2ccccc2)(C2CCN(Cc3cccc(F)c3)CC2)C(=O)N1.
What is the InChIKey of 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
The InChIKey is QVSJHGJPOVSIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O2/c24-20-8-4-5-17(15-20)16-26-13-10-19(11-14-26)23(18-6-2-1-3-7-18)12-9-21(27)25-22(23)28/h1-8,15,19H,9-14,16H2,(H,25,27,28).
What are the key properties of 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione?
3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione has a molecular weight of 380.46 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione is sourced from PubChem (CID 14479853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).