1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde

C22H23FN2O2 — CID 174629961

IUPAC1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde
SMILESO=CC1C(c2ccccc2)CCCN1CC(=O)N1Cc2ccc(F)cc2C1
InChIInChI=1S/C22H23FN2O2/c23-19-9-8-17-12-25(13-18(17)11-19)22(27)14-24-10-4-7-20(21(24)15-26)16-5-2-1-3-6-16/h1-3,5-6,8-9,11,15,20-21H,4,7,10,12-14H2
InChIKeyFUZBHYIOQVXGRM-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.12
Rot. Bonds4

About 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde

1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde (PubChem CID 174629961) has the molecular formula C22H23FN2O2 and a molecular weight of 366.44 g/mol. Its IUPAC name is 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde.

Molecular Properties

Compound Name1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde
PubChem CID174629961
Molecular FormulaC22H23FN2O2
Molecular Weight366.44 g/mol
Exact Mass366.17
IUPAC Name1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde
SMILESO=CC1C(c2ccccc2)CCCN1CC(=O)N1Cc2ccc(F)cc2C1
InChIInChI=1S/C22H23FN2O2/c23-19-9-8-17-12-25(13-18(17)11-19)22(27)14-24-10-4-7-20(21(24)15-26)16-5-2-1-3-6-16/h1-3,5-6,8-9,11,15,20-21H,4,7,10,12-14H2
InChIKeyFUZBHYIOQVXGRM-UHFFFAOYSA-N
XLogP3.12
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde?
The IUPAC name of 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde (CID 174629961) is 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde.
What is the SMILES notation for 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde?
The canonical SMILES for 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde is O=CC1C(c2ccccc2)CCCN1CC(=O)N1Cc2ccc(F)cc2C1.
What is the InChIKey of 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde?
The InChIKey is FUZBHYIOQVXGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O2/c23-19-9-8-17-12-25(13-18(17)11-19)22(27)14-24-10-4-7-20(21(24)15-26)16-5-2-1-3-6-16/h1-3,5-6,8-9,11,15,20-21H,4,7,10,12-14H2.
What are the key properties of 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde?
1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde has a molecular weight of 366.44 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-fluoro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-3-phenylpiperidine-2-carbaldehyde is sourced from PubChem (CID 174629961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).