3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione

C15H17ClN2O3S — CID 176674228

IUPAC3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(OCCCl)ccc3C2S)C(=O)N1
InChIInChI=1S/C15H17ClN2O3S/c16-5-6-21-10-1-2-11-9(7-10)8-18(15(11)22)12-3-4-13(19)17-14(12)20/h1-2,7,12,15,22H,3-6,8H2,(H,17,19,20)
InChIKeyAWCJMENSWWVWMO-UHFFFAOYSA-N
MW340.83 g/mol
LogP1.85
Rot. Bonds4

About 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione

3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione (PubChem CID 176674228) has the molecular formula C15H17ClN2O3S and a molecular weight of 340.83 g/mol. Its IUPAC name is 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione
PubChem CID176674228
Molecular FormulaC15H17ClN2O3S
Molecular Weight340.83 g/mol
Exact Mass340.06
IUPAC Name3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(OCCCl)ccc3C2S)C(=O)N1
InChIInChI=1S/C15H17ClN2O3S/c16-5-6-21-10-1-2-11-9(7-10)8-18(15(11)22)12-3-4-13(19)17-14(12)20/h1-2,7,12,15,22H,3-6,8H2,(H,17,19,20)
InChIKeyAWCJMENSWWVWMO-UHFFFAOYSA-N
XLogP1.85
TPSA58.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.83
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione (CID 176674228) is 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3cc(OCCCl)ccc3C2S)C(=O)N1.
What is the InChIKey of 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione?
The InChIKey is AWCJMENSWWVWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O3S/c16-5-6-21-10-1-2-11-9(7-10)8-18(15(11)22)12-3-4-13(19)17-14(12)20/h1-2,7,12,15,22H,3-6,8H2,(H,17,19,20).
What are the key properties of 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione?
3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione has a molecular weight of 340.83 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-chloroethoxy)-1-sulfanyl-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 176674228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).