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Molecule
ID:113924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇N
Molecular Mass
151.24868
Exact Mass
151.13609955
Charge
0
InChI
InChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2
InChIKey
QZWNXXINFABALM-UHFFFAOYSA-N
Canonic Smiles
NC1C2CC3CC1CC(C2)C3
Isomeric Smiles
C12C(C3CC(C1)CC(C3)C2)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.4785138
LogD (pH = 7.4)
-1.2317787
Log P
1.5503438
Molar Refractivity
45.369
Polarizability
18.504875
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1928-0024
Academic Data
PubChem
25332
Names and Identifiers
IUPAC Traditional name
adamantan-2-amine
Synonyms
Adamantan-2-ylamine hydrochloride
IUPAC name
adamantan-2-amine
Registration numbers
CAS Number
10523-68-9
PubChem CID
25332
PubChem SID
162098970
Properties
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
Physical Property
Partition Coefficient
2.891
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay