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Technical details about CAS 130194-96-6, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: Methyl 2-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, Nsc652550, Schembl7794318, Methyl 3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, Methyl-n-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Molecular Formula
C16H19NO2
Molecular Weight
257.33  g/mol
InChI Key
PWUWUKQPSOGOPL-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 2-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
2.1.2 InChI
InChI=1S/C16H19NO2/c1-11(12-6-4-3-5-7-12)17-14-9-8-13(10-14)15(17)16(18)19-2/h3-9,11,13-15H,10H2,1-2H3
2.1.3 InChI Key
PWUWUKQPSOGOPL-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C1=CC=CC=C1)N2C3CC(C2C(=O)OC)C=C3
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Methyl 2-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

2. Nsc652550

3. Schembl7794318

4. Methyl 3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

5. Methyl-n-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 257.33 g/mol
Molecular Formula C16H19NO2
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass257.141578849 g/mol
Monoisotopic Mass257.141578849 g/mol
Topological Polar Surface Area29.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity373
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1