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Molecule
ID:87372
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂
Molecular Mass
174.24226
Exact Mass
174.11569846
Charge
0
InChI
InChI=1S/C11H14N2/c1-12-8-10-5-3-4-9-6-7-13(2)11(9)10/h3-7,12H,8H2,1-2H3
InChIKey
JERMRTDADLXHSD-UHFFFAOYSA-N
Canonic Smiles
CNCc1cccc2c1n(C)cc2
Isomeric Smiles
n1(ccc2c1c(ccc2)CNC)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.3497156
LogD (pH = 7.4)
-0.4695524
Log P
1.8540328
Molar Refractivity
55.2892
Polarizability
22.613459
Polar Surface Area
16.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Maybridge
CC66946
Apollo Scientific
OR30803
Academic Data
PubChem
33589520
Names and Identifiers
Synonyms
1-Methyl-7-[(methylamino)methyl]-1H-indole 90%
N-Methyl-1-(1-methyl-1H-indol-7-yl)methylamine
N-methyl-(1-methyl-1H-indol-7-yl)methylamine
IUPAC Traditional name
methyl[(1-methylindol-7-yl)methyl]amine
IUPAC name
methyl[(1-methyl-1H-indol-7-yl)methyl]amine
Registration numbers
MDL Number
MFCD11506353
CAS Number
709649-75-2
PubChem CID
33589520
PubChem SID
162074475
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Light Sensitive/Store under Argon/Keep Cold
Source
Product Information
Purity
90%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay