tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate

C13H25N3O2 — CID 45072277

IUPACtert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(N2CC(N)C2)CC1
InChIInChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)15-6-4-11(5-7-15)16-8-10(14)9-16/h10-11H,4-9,14H2,1-3H3
InChIKeyMJQSIWHNAGIFTI-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.03
Rot. Bonds1

About tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate

tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate (PubChem CID 45072277) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate
PubChem CID45072277
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Nametert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(N2CC(N)C2)CC1
InChIInChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)15-6-4-11(5-7-15)16-8-10(14)9-16/h10-11H,4-9,14H2,1-3H3
InChIKeyMJQSIWHNAGIFTI-UHFFFAOYSA-N
XLogP1.03
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-(3-aminoazetidin-1-yl)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-(3-aminoazetidin-1-yl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate (CID 45072277) is tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(N2CC(N)C2)CC1.
What is the InChIKey of tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate?
The InChIKey is MJQSIWHNAGIFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)15-6-4-11(5-7-15)16-8-10(14)9-16/h10-11H,4-9,14H2,1-3H3.
What are the key properties of tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate?
tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate has a molecular weight of 255.36 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate is sourced from PubChem (CID 45072277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).