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Molecule
ID:78312
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₆N₂
Molecular Mass
234.38034
Exact Mass
234.20959884
Charge
0
InChI
InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12?,13?,14-,15-/m0/s1
InChIKey
SLRCCWJSBJZJBV-WUCCLRPBSA-N
Canonic Smiles
C1CC[C@@H]2N(C1)C[C@@H]1C[C@@H]2CN2[C@H]1CCCC2
Isomeric Smiles
N12[C@H]([C@@H]3C[C@@H](C1)[C@@H]1CCCCN1C3)CCCC2
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-3.3671618
LogD (pH = 7.4)
-0.38936847
Log P
2.0278275
Molar Refractivity
71.823
Polarizability
28.518066
Polar Surface Area
6.48
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR18100
Academic Data
PubChem
15939859
Names and Identifiers
Synonyms
(-)-Lupinidine
(-)-Sparteine
IUPAC name
(1R,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
IUPAC Traditional name
(1R,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
Registration numbers
CAS Number
90-39-1
PubChem SID
162043081
PubChem CID
15939859
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay