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Molecule
ID:101411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂O
Molecular Mass
204.26824
Exact Mass
204.12626314
Charge
0
InChI
InChI=1S/C12H16N2O/c1-14(2)7-4-8-15-12-6-3-5-11(9-12)10-13/h3,5-6,9H,4,7-8H2,1-2H3
InChIKey
GXMUQXKOVKMYIO-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1)OCCCN(C)C
Isomeric Smiles
N#Cc1cc(OCCCN(C)C)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.5593232
LogD (pH = 7.4)
-0.10269757
Log P
1.750275
Molar Refractivity
61.1273
Polarizability
23.574442
Polar Surface Area
36.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Maybridge
CC59416
Academic Data
PubChem
20991220
Names and Identifiers
Synonyms
3-[3-(dimethylamino)propoxy]benzonitrile
IUPAC Traditional name
3-[3-(dimethylamino)propoxy]benzonitrile
IUPAC name
3-[3-(dimethylamino)propoxy]benzonitrile
Registration numbers
MDL Number
MFCD09064991
CAS Number
209538-81-8
PubChem CID
20991220
PubChem SID
162087537
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay