tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate

C20H36N2O4 — CID 11696343

IUPACtert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCC(C)C1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C20H36N2O4/c1-14(2)16-13-22(11-8-17(16)23)18(24)12-15-6-9-21(10-7-15)19(25)26-20(3,4)5/h14-17,23H,6-13H2,1-5H3
InChIKeyBMRXTSGGULHNGZ-UHFFFAOYSA-N
MW368.52 g/mol
LogP2.89
Rot. Bonds3

About tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate

tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (PubChem CID 11696343) has the molecular formula C20H36N2O4 and a molecular weight of 368.52 g/mol. Its IUPAC name is tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
PubChem CID11696343
Molecular FormulaC20H36N2O4
Molecular Weight368.52 g/mol
Exact Mass368.27
IUPAC Nametert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCC(C)C1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C20H36N2O4/c1-14(2)16-13-22(11-8-17(16)23)18(24)12-15-6-9-21(10-7-15)19(25)26-20(3,4)5/h14-17,23H,6-13H2,1-5H3
InChIKeyBMRXTSGGULHNGZ-UHFFFAOYSA-N
XLogP2.89
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (CID 11696343) is tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is CC(C)C1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O.
What is the InChIKey of tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The InChIKey is BMRXTSGGULHNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O4/c1-14(2)16-13-22(11-8-17(16)23)18(24)12-15-6-9-21(10-7-15)19(25)26-20(3,4)5/h14-17,23H,6-13H2,1-5H3.
What are the key properties of tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate has a molecular weight of 368.52 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-(4-hydroxy-3-propan-2-ylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is sourced from PubChem (CID 11696343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).