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Molecule
ID:34536
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄N₂
Molecular Mass
232.36446
Exact Mass
232.19394878
Charge
0
InChI
InChI=1S/C15H24N2/c16-13-15-8-11-17(12-9-15)10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16H2
InChIKey
SUZFQTCBSFEJIG-UHFFFAOYSA-N
Canonic Smiles
NCC1CCN(CC1)CCCc1ccccc1
Isomeric Smiles
C1N(CCC(C1)CN)CCCc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.1495485
LogD (pH = 7.4)
-2.7158742
Log P
2.319651
Molar Refractivity
74.1565
Polarizability
29.21693
Polar Surface Area
29.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3005019
Matrix Scientific
037291
Academic Data
PubChem
24274905
Names and Identifiers
Synonyms
1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine
[1-(3-Phenylpropyl)piperidin-4-yl]methylamine
IUPAC name
[1-(3-phenylpropyl)piperidin-4-yl]methanamine
IUPAC Traditional name
[1-(3-phenylpropyl)piperidin-4-yl]methanamine
Registration numbers
PubChem CID
24274905
PubChem SID
160997843
CAS Number
223567-74-6
MDL Number
MFCD08059669
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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