1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate

C16H30N2O4 — CID 129493378

IUPAC1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate
SMILESCCCN[C@@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1C(=O)OCC
InChIInChI=1S/C16H30N2O4/c1-6-9-17-13-8-10-18(15(20)22-16(3,4)5)11-12(13)14(19)21-7-2/h12-13,17H,6-11H2,1-5H3/t12-,13-/m1/s1
InChIKeyLEHBRHCPFGBRIN-CHWSQXEVSA-N
MW314.43 g/mol
LogP2.17
Rot. Bonds5

About 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate

1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate (PubChem CID 129493378) has the molecular formula C16H30N2O4 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate
PubChem CID129493378
Molecular FormulaC16H30N2O4
Molecular Weight314.43 g/mol
Exact Mass314.22
IUPAC Name1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate
SMILESCCCN[C@@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1C(=O)OCC
InChIInChI=1S/C16H30N2O4/c1-6-9-17-13-8-10-18(15(20)22-16(3,4)5)11-12(13)14(19)21-7-2/h12-13,17H,6-11H2,1-5H3/t12-,13-/m1/s1
InChIKeyLEHBRHCPFGBRIN-CHWSQXEVSA-N
XLogP2.17
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate 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 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate (CID 129493378) is 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate is CCCN[C@@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1C(=O)OCC.
What is the InChIKey of 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate?
The InChIKey is LEHBRHCPFGBRIN-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H30N2O4/c1-6-9-17-13-8-10-18(15(20)22-16(3,4)5)11-12(13)14(19)21-7-2/h12-13,17H,6-11H2,1-5H3/t12-,13-/m1/s1.
What are the key properties of 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate?
1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate has a molecular weight of 314.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 3-O-ethyl (3R,4R)-4-(propylamino)piperidine-1,3-dicarboxylate is sourced from PubChem (CID 129493378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).