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Molecule
ID:77876
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₄N₂O
Molecular Mass
250.29516
Exact Mass
250.11061308
Charge
0
InChI
InChI=1S/C16H14N2O/c1-18(2)11-15(10-17)16(19)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,1-2H3
InChIKey
JFTYRFVZROBFLT-UHFFFAOYSA-N
Canonic Smiles
N#C/C(=C\N(C)C)/C(=O)c1ccc2c(c1)cccc2
Isomeric Smiles
O=C(c1cc2ccccc2cc1)/C(=C/N(C)C)/C#N
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6764045
LogD (pH = 7.4)
2.6765547
Log P
2.6765566
Molar Refractivity
76.3168
Polarizability
29.716076
Polar Surface Area
44.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR1638
Academic Data
PubChem
14673999
Names and Identifiers
IUPAC Traditional name
3-(dimethylamino)-2-(naphthalene-2-carbonyl)prop-2-enenitrile
Synonyms
2-[(Dimethylamino)methylene]-3-(naphth-2-yl)-3-oxopropanenitrile 95%
IUPAC name
3-(dimethylamino)-2-(naphthalene-2-carbonyl)prop-2-enenitrile
Registration numbers
MDL Number
MFCD03453104
CAS Number
96219-81-7
PubChem SID
162042719
PubChem CID
14673999
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay