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2-Propenoic Acid 3-4-Cyanomethyl-Phenyl 1-1-D
Also known as: Schembl7593889, Dtxsid70700580, Ft-0664018
Molecular Formula
C15H17NO2
Molecular Weight
243.30  g/mol
InChI Key
UHGFRQZECZHVKY-UHFFFAOYSA-N

1 2D Structure

2-Propenoic Acid 3-4-Cyanomethyl-Phenyl 1-1-D

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
tert-butyl 3-[4-(cyanomethyl)phenyl]prop-2-enoate
2.1.2 InChI
InChI=1S/C15H17NO2/c1-15(2,3)18-14(17)9-8-12-4-6-13(7-5-12)10-11-16/h4-9H,10H2,1-3H3
2.1.3 InChI Key
UHGFRQZECZHVKY-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C)(C)OC(=O)C=CC1=CC=C(C=C1)CC#N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Schembl7593889

2. Dtxsid70700580

3. Ft-0664018

2.3 Create Date
2011-10-30
3 Chemical and Physical Properties
Molecular Weight 243.30 g/mol
Molecular Formula C15H17NO2
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass243.125928785 g/mol
Monoisotopic Mass243.125928785 g/mol
Topological Polar Surface Area50.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity348
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently Bonded Unit Count1
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