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Molecule
ID:118019
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈N₂
Molecular Mass
214.30612
Exact Mass
214.14699859
Charge
0
InChI
InChI=1S/C14H18N2/c1-10-6-4-5-7-14(10)16-11(2)8-13(9-15)12(16)3/h4-8H,9,15H2,1-3H3
InChIKey
PKWWUWQXXHRPKM-UHFFFAOYSA-N
Canonic Smiles
NCc1cc(n(c1C)c1ccccc1C)C
Isomeric Smiles
n1(c(cc(c1C)CN)C)c1c(C)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1744349
LogD (pH = 7.4)
0.040265683
Log P
2.1752
Molar Refractivity
79.6244
Polarizability
27.053062
Polar Surface Area
30.95
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F2167-0114
Academic Data
PubChem
20983255
Names and Identifiers
IUPAC Traditional name
[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methanamine
Synonyms
{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methyl}amine
IUPAC name
[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methanamine
Registration numbers
MDL Number
MFCD09703041
PubChem CID
20983255
PubChem SID
162099076
Properties
Physical Property
Partition Coefficient
2.99
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay