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

C20H36N2O4 — CID 11632069

IUPACtert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C20H36N2O4/c1-5-6-16-14-22(12-9-17(16)23)18(24)13-15-7-10-21(11-8-15)19(25)26-20(2,3)4/h15-17,23H,5-14H2,1-4H3
InChIKeySKCYTQGTCGAQEW-UHFFFAOYSA-N
MW368.52 g/mol
LogP3.03
Rot. Bonds4

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

tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (PubChem CID 11632069) 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-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
PubChem CID11632069
Molecular FormulaC20H36N2O4
Molecular Weight368.52 g/mol
Exact Mass368.27
IUPAC Nametert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C20H36N2O4/c1-5-6-16-14-22(12-9-17(16)23)18(24)13-15-7-10-21(11-8-15)19(25)26-20(2,3)4/h15-17,23H,5-14H2,1-4H3
InChIKeySKCYTQGTCGAQEW-UHFFFAOYSA-N
XLogP3.03
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (CID 11632069) is tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is CCCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O.
What is the InChIKey of tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The InChIKey is SKCYTQGTCGAQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O4/c1-5-6-16-14-22(12-9-17(16)23)18(24)13-15-7-10-21(11-8-15)19(25)26-20(2,3)4/h15-17,23H,5-14H2,1-4H3.
What are the key properties of tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
tert-butyl 4-[2-(4-hydroxy-3-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate has a molecular weight of 368.52 g/mol, XLogP of 3.03, 4 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-propylpiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is sourced from PubChem (CID 11632069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).