tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate

C17H32N2O2 — CID 82667702

IUPACtert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC(CCC2CCNCC2)C1
InChIInChI=1S/C17H32N2O2/c1-17(2,3)21-16(20)19-12-4-5-15(13-19)7-6-14-8-10-18-11-9-14/h14-15,18H,4-13H2,1-3H3
InChIKeyLVOYGOJUPJUXBQ-UHFFFAOYSA-N
MW296.45 g/mol
LogP3.41
Rot. Bonds3

About tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate

tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate (PubChem CID 82667702) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate
PubChem CID82667702
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Nametert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC(CCC2CCNCC2)C1
InChIInChI=1S/C17H32N2O2/c1-17(2,3)21-16(20)19-12-4-5-15(13-19)7-6-14-8-10-18-11-9-14/h14-15,18H,4-13H2,1-3H3
InChIKeyLVOYGOJUPJUXBQ-UHFFFAOYSA-N
XLogP3.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl 3-(2-piperidin-4-ylethyl)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 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate (CID 82667702) is tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC(CCC2CCNCC2)C1.
What is the InChIKey of tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate?
The InChIKey is LVOYGOJUPJUXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-17(2,3)21-16(20)19-12-4-5-15(13-19)7-6-14-8-10-18-11-9-14/h14-15,18H,4-13H2,1-3H3.
What are the key properties of tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate?
tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate has a molecular weight of 296.45 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(2-piperidin-4-ylethyl)piperidine-1-carboxylate is sourced from PubChem (CID 82667702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).