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Molecule
ID:35243
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₃NO
Molecular Mass
209.32782
Exact Mass
209.17796436
Charge
0
InChI
InChI=1S/C13H23NO/c14-2-1-3-15-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12H,1-9,14H2
InChIKey
QSOSBDGGTOQGBD-UHFFFAOYSA-N
Canonic Smiles
NCCCOC12CC3CC(C2)CC(C1)C3
Isomeric Smiles
C12(CC3CC(C1)CC(C2)C3)OCCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5435278
LogD (pH = 7.4)
-1.081454
Log P
1.4789318
Molar Refractivity
61.4445
Polarizability
24.709633
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038016
Academic Data
PubChem
303816
Names and Identifiers
Synonyms
3-(1-Adamantyloxy)propan-1-amine
IUPAC name
1-(3-aminopropoxy)adamantane
IUPAC Traditional name
1-(3-aminopropoxy)adamantane
Registration numbers
MDL Number
MFCD02266674
CAS Number
21624-07-7
PubChem CID
303816
PubChem SID
160998550
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay