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Molecule
ID:30601
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂
Molecular Mass
204.3113
Exact Mass
204.16264865
Charge
0
InChI
InChI=1S/C13H20N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-11,14H2
InChIKey
BZSQHIHHSWIKKO-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccccc1)N1CCCCC1
Isomeric Smiles
N1(C(c2ccccc2)CN)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4617538
LogD (pH = 7.4)
-0.17255083
Log P
2.027792
Molar Refractivity
64.3627
Polarizability
25.599628
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4003527
Matrix Scientific
033258
Academic Data
PubChem
12447268
Names and Identifiers
IUPAC Traditional name
2-phenyl-2-(piperidin-1-yl)ethanamine
IUPAC name
2-phenyl-2-(piperidin-1-yl)ethan-1-amine
Synonyms
2-Phenyl-2-piperidin-1-yl-ethylamine
(2-phenyl-2-piperidin-1-ylethyl)amine
Registration numbers
PubChem SID
160993908
PubChem CID
12447268
MDL Number
MFCD08361865
CAS Number
5815-73-6
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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