tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate

C25H31N3O5 — CID 177017144

IUPACtert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate
SMILESCc1cc(C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc2cc(C3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C25H31N3O5/c1-15-11-18(25(32)7-9-28(10-8-25)23(31)33-24(2,3)4)13-16-12-17(14-26-21(15)16)19-5-6-20(29)27-22(19)30/h11-14,19,32H,5-10H2,1-4H3,(H,27,29,30)
InChIKeyGOVFDTPKZZNUIP-UHFFFAOYSA-N
MW453.54 g/mol
LogP3.28
Rot. Bonds2

About tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate

tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate (PubChem CID 177017144) has the molecular formula C25H31N3O5 and a molecular weight of 453.54 g/mol. Its IUPAC name is tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate
PubChem CID177017144
Molecular FormulaC25H31N3O5
Molecular Weight453.54 g/mol
Exact Mass453.23
IUPAC Nametert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate
SMILESCc1cc(C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc2cc(C3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C25H31N3O5/c1-15-11-18(25(32)7-9-28(10-8-25)23(31)33-24(2,3)4)13-16-12-17(14-26-21(15)16)19-5-6-20(29)27-22(19)30/h11-14,19,32H,5-10H2,1-4H3,(H,27,29,30)
InChIKeyGOVFDTPKZZNUIP-UHFFFAOYSA-N
XLogP3.28
TPSA108.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.54
LogP ≤ 53.28
H-Bond Donors ≤ 52
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 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate (CID 177017144) is tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate is Cc1cc(C2(O)CCN(C(=O)OC(C)(C)C)CC2)cc2cc(C3CCC(=O)NC3=O)cnc12.
What is the InChIKey of tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate?
The InChIKey is GOVFDTPKZZNUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O5/c1-15-11-18(25(32)7-9-28(10-8-25)23(31)33-24(2,3)4)13-16-12-17(14-26-21(15)16)19-5-6-20(29)27-22(19)30/h11-14,19,32H,5-10H2,1-4H3,(H,27,29,30).
What are the key properties of tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate?
tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate has a molecular weight of 453.54 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[3-(2,6-dioxopiperidin-3-yl)-8-methylquinolin-6-yl]-4-hydroxypiperidine-1-carboxylate is sourced from PubChem (CID 177017144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).