tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

C13H22N2O2 — CID 169315192

IUPACtert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILESC=C[C@H]1NC[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)C
InChIInChI=1S/C13H22N2O2/c1-5-10-11-7-6-9(8-14-10)15(11)12(16)17-13(2,3)4/h5,9-11,14H,1,6-8H2,2-4H3/t9-,10-,11+/m1/s1
InChIKeySJMMEKZHFRLMTC-MXWKQRLJSA-N
MW238.33 g/mol
LogP1.91
Rot. Bonds1

About tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (PubChem CID 169315192) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate.

Molecular Properties

Compound Nametert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
PubChem CID169315192
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Nametert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILESC=C[C@H]1NC[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)C
InChIInChI=1S/C13H22N2O2/c1-5-10-11-7-6-9(8-14-10)15(11)12(16)17-13(2,3)4/h5,9-11,14H,1,6-8H2,2-4H3/t9-,10-,11+/m1/s1
InChIKeySJMMEKZHFRLMTC-MXWKQRLJSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate?
The IUPAC name of tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (CID 169315192) is tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate.
What is the SMILES notation for tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate?
The canonical SMILES for tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate is C=C[C@H]1NC[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate?
The InChIKey is SJMMEKZHFRLMTC-MXWKQRLJSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-5-10-11-7-6-9(8-14-10)15(11)12(16)17-13(2,3)4/h5,9-11,14H,1,6-8H2,2-4H3/t9-,10-,11+/m1/s1.
What are the key properties of tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate?
tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate has a molecular weight of 238.33 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (1S,2R,5R)-2-ethenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate is sourced from PubChem (CID 169315192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).