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Molecule
ID:119451
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/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12?,13?,14-,15-/m1/s1
InChIKey
SKOLRLSBMUGVOY-NEXFUWMNSA-N
Canonic Smiles
C1CC[C@H]2N(C1)C[C@@H]1C[C@H]2C=C2[C@H]1NCCC2
Isomeric Smiles
N12C[C@H]3[C@H]4C(=C[C@@H]([C@H]1CCCC2)C3)CCCN4
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.5192847
LogD (pH = 7.4)
-1.1672416
Log P
1.6503769
Molar Refractivity
71.8011
Polarizability
28.28272
Polar Surface Area
15.27
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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InterBioScreen
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-1014
Academic Data
PubChem
442937
Names and Identifiers
Synonyms
(6R,6aR,13R,13aS)-2,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine
IUPAC Traditional name
(1S,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0
2
,
7
.0
1
0
,
1
5
]heptadec-7-ene
IUPAC name
(1S,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0
2
,
7
.0
1
0
,
1
5
]heptadec-7-ene
Registration numbers
PubChem SID
162107600
PubChem CID
442937
Molecule Details
InterBioScreen
BB_NC-1014
Isomers
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay