tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate

C23H31N3O4 — CID 170437347

IUPACtert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate
SMILESCC(C)(C)OC(=O)C1CCN(c2cccc3c2CCN3C2CCC(=O)NC2=O)CC1
InChIInChI=1S/C23H31N3O4/c1-23(2,3)30-22(29)15-9-12-25(13-10-15)17-5-4-6-18-16(17)11-14-26(18)19-7-8-20(27)24-21(19)28/h4-6,15,19H,7-14H2,1-3H3,(H,24,27,28)
InChIKeyCUGKXCBAQCVUOF-UHFFFAOYSA-N
MW413.52 g/mol
LogP2.41
Rot. Bonds3

About tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate

tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate (PubChem CID 170437347) has the molecular formula C23H31N3O4 and a molecular weight of 413.52 g/mol. Its IUPAC name is tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate
PubChem CID170437347
Molecular FormulaC23H31N3O4
Molecular Weight413.52 g/mol
Exact Mass413.23
IUPAC Nametert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate
SMILESCC(C)(C)OC(=O)C1CCN(c2cccc3c2CCN3C2CCC(=O)NC2=O)CC1
InChIInChI=1S/C23H31N3O4/c1-23(2,3)30-22(29)15-9-12-25(13-10-15)17-5-4-6-18-16(17)11-14-26(18)19-7-8-20(27)24-21(19)28/h4-6,15,19H,7-14H2,1-3H3,(H,24,27,28)
InChIKeyCUGKXCBAQCVUOF-UHFFFAOYSA-N
XLogP2.41
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.52
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate?
The IUPAC name of tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate (CID 170437347) is tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate.
What is the SMILES notation for tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate?
The canonical SMILES for tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate is CC(C)(C)OC(=O)C1CCN(c2cccc3c2CCN3C2CCC(=O)NC2=O)CC1.
What is the InChIKey of tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate?
The InChIKey is CUGKXCBAQCVUOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O4/c1-23(2,3)30-22(29)15-9-12-25(13-10-15)17-5-4-6-18-16(17)11-14-26(18)19-7-8-20(27)24-21(19)28/h4-6,15,19H,7-14H2,1-3H3,(H,24,27,28).
What are the key properties of tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate?
tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate has a molecular weight of 413.52 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 1-[1-(2,6-dioxopiperidin-3-yl)-2,3-dihydroindol-4-yl]piperidine-4-carboxylate is sourced from PubChem (CID 170437347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).