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Molecule
ID:26205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₅N
Molecular Mass
207.355
Exact Mass
207.19869981
Charge
0
InChI
InChI=1S/C14H25N/c1-2-3-13(15)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13H,2-9,15H2,1H3
InChIKey
ZYNAVLAJZAGVFQ-UHFFFAOYSA-N
Canonic Smiles
CCCC(C12CC3CC(C2)CC(C1)C3)N
Isomeric Smiles
C12(CC3CC(C1)CC(C2)C3)C(N)CCC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.16044132
LogD (pH = 7.4)
0.5897973
Log P
3.1840968
Molar Refractivity
63.6471
Polarizability
25.890165
Polar Surface Area
26.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
028754
Academic Data
PubChem
44917
Names and Identifiers
Synonyms
1-(1-Adamantyl)butan-1-amine
IUPAC Traditional name
1-(adamantan-1-yl)butan-1-amine
IUPAC name
1-(adamantan-1-yl)butan-1-amine
Registration numbers
PubChem SID
160989512
MDL Number
MFCD02632252
PubChem CID
44917
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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