tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate

C19H34N2O4 — CID 11566556

IUPACtert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C19H34N2O4/c1-5-15-13-21(11-8-16(15)22)17(23)12-14-6-9-20(10-7-14)18(24)25-19(2,3)4/h14-16,22H,5-13H2,1-4H3
InChIKeyZCNAXQSPDJRSQQ-UHFFFAOYSA-N
MW354.49 g/mol
LogP2.64
Rot. Bonds3

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

tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (PubChem CID 11566556) has the molecular formula C19H34N2O4 and a molecular weight of 354.49 g/mol. Its IUPAC name is tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
PubChem CID11566556
Molecular FormulaC19H34N2O4
Molecular Weight354.49 g/mol
Exact Mass354.25
IUPAC Nametert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
SMILESCCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O
InChIInChI=1S/C19H34N2O4/c1-5-15-13-21(11-8-16(15)22)17(23)12-14-6-9-20(10-7-14)18(24)25-19(2,3)4/h14-16,22H,5-13H2,1-4H3
InChIKeyZCNAXQSPDJRSQQ-UHFFFAOYSA-N
XLogP2.64
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 52.64
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-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate (CID 11566556) is tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is CCC1CN(C(=O)CC2CCN(C(=O)OC(C)(C)C)CC2)CCC1O.
What is the InChIKey of tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
The InChIKey is ZCNAXQSPDJRSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O4/c1-5-15-13-21(11-8-16(15)22)17(23)12-14-6-9-20(10-7-14)18(24)25-19(2,3)4/h14-16,22H,5-13H2,1-4H3.
What are the key properties of tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate?
tert-butyl 4-[2-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate has a molecular weight of 354.49 g/mol, XLogP of 2.64, 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-(3-ethyl-4-hydroxypiperidin-1-yl)-2-oxoethyl]piperidine-1-carboxylate is sourced from PubChem (CID 11566556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).