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Molecule
ID:18764
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂
Molecular Mass
188.26884
Exact Mass
188.13134852
Charge
0
InChI
InChI=1S/C12H16N2/c1-3-6-14-9(2)7-10-8-11(13)4-5-12(10)14/h4-5,7-8H,3,6,13H2,1-2H3
InChIKey
FJSUZHWGZRPMNJ-UHFFFAOYSA-N
Canonic Smiles
CCCn1c(C)cc2c1ccc(c2)N
Isomeric Smiles
n1(c(cc2c1ccc(c2)N)C)CCC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.536992
LogD (pH = 7.4)
2.5455396
Log P
2.5456495
Molar Refractivity
61.1639
Polarizability
23.959694
Polar Surface Area
30.95
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
6504245
Commercial Catalog
Matrix Scientific
020938
Names and Identifiers
Synonyms
2-Methyl-1-propyl-1H-indol-5-ylamine
IUPAC name
2-methyl-1-propyl-1H-indol-5-amine
IUPAC Traditional name
2-methyl-1-propylindol-5-amine
Registration numbers
MDL Number
MFCD08146614
PubChem CID
6504245
PubChem SID
160982071
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay