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Molecule
ID:120471
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅N
Molecular Mass
149.2328
Exact Mass
149.12044949
Charge
0
InChI
InChI=1S/C10H15N/c1-6-3-8-4-9(6)10(5-11)7(8)2/h6-10H,3-4H2,1-2H3/t6?,7?,8-,9-,10?/m1/s1
InChIKey
MKFSLBADTQAFOB-CTOGJURTSA-N
Canonic Smiles
N#CC1C(C)[C@@H]2C[C@H]1C(C2)C
Isomeric Smiles
[C@H]12C(C([C@H](C1)CC2C)C)C#N
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1878872
LogD (pH = 7.4)
2.1878872
Log P
2.1878872
Molar Refractivity
44.6164
Polarizability
17.535688
Polar Surface Area
23.79
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
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-0298
Academic Data
PubChem
2771904
Names and Identifiers
Synonyms
(1R,4R)-3,6-dimethylbicyclo[2.2.1]heptane-2-carbonitrile
IUPAC name
(1R,4R)-3,6-dimethylbicyclo[2.2.1]heptane-2-carbonitrile
IUPAC Traditional name
(1R,4R)-3,6-dimethylbicyclo[2.2.1]heptane-2-carbonitrile
Registration numbers
PubChem SID
162214824
PubChem CID
2771904
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay