tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate

C13H21NO2 — CID 73001265

IUPACtert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate
SMILESCC(C)(C)OC(=O)N1C2CC=CCC1CC2
InChIInChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-10-6-4-5-7-11(14)9-8-10/h4-5,10-11H,6-9H2,1-3H3
InChIKeyYODPNVYKMFCZHO-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.10
Rot. Bonds

About tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate

tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate (PubChem CID 73001265) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate.

Molecular Properties

Compound Nametert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate
PubChem CID73001265
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Nametert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate
SMILESCC(C)(C)OC(=O)N1C2CC=CCC1CC2
InChIInChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-10-6-4-5-7-11(14)9-8-10/h4-5,10-11H,6-9H2,1-3H3
InChIKeyYODPNVYKMFCZHO-UHFFFAOYSA-N
XLogP3.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-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 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate?
The IUPAC name of tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate (CID 73001265) is tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate.
What is the SMILES notation for tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate?
The canonical SMILES for tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate is CC(C)(C)OC(=O)N1C2CC=CCC1CC2.
What is the InChIKey of tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate?
The InChIKey is YODPNVYKMFCZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-10-6-4-5-7-11(14)9-8-10/h4-5,10-11H,6-9H2,1-3H3.
What are the key properties of tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate?
tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate has a molecular weight of 223.32 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate is sourced from PubChem (CID 73001265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).