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Molecule
ID:24951
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₃₁N
Molecular Mass
285.46684
Exact Mass
285.24565
Charge
0
InChI
InChI=1S/C20H31N/c1-11-3-15-5-12(1)6-16(4-11)19(15)21-20-17-7-13-2-14(9-17)10-18(20)8-13/h11-21H,1-10H2
InChIKey
HIHPVMOIODYXNT-UHFFFAOYSA-N
Canonic Smiles
N(C1C2CC3CC1CC(C2)C3)C1C2CC3CC1CC(C2)C3
Isomeric Smiles
N(C1C2CC3CC1CC(C2)C3)C1C2CC3CC1CC(C2)C3
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.9171738
LogD (pH = 7.4)
0.9524372
Log P
4.1587267
Molar Refractivity
85.5938
Polarizability
34.750088
Polar Surface Area
12.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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IUPAC name
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IUPAC Traditional name
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027474
Academic Data
PubChem
3725304
Names and Identifiers
Synonyms
Di-adamantan-2-yl-amine
IUPAC name
N-(adamantan-2-yl)adamantan-2-amine
IUPAC Traditional name
N-(adamantan-2-yl)adamantan-2-amine
Registration numbers
PubChem CID
3725304
PubChem SID
160988258
MDL Number
MFCD02641388
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay