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Molecule
ID:34680
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/c15-3-1-2-14-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,14-15H,1-9H2
InChIKey
SSRIXWYBKABTAQ-UHFFFAOYSA-N
Canonic Smiles
OCCCNC12CC3CC(C2)CC(C1)C3
Isomeric Smiles
C12(CC3CC(C1)CC(C2)C3)NCCCO
Calculated Properties
JChem
Acid pKa
15.933813
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.9678638
LogD (pH = 7.4)
-1.659324
Log P
1.2683856
Molar Refractivity
61.4679
Polarizability
24.635843
Polar Surface Area
32.26
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
037437
Academic Data
PubChem
3010111
Names and Identifiers
IUPAC name
3-[(adamantan-1-yl)amino]propan-1-ol
Synonyms
3-(1-Adamantylamino)propan-1-ol
IUPAC Traditional name
3-(adamantan-1-ylamino)propan-1-ol
Registration numbers
MDL Number
MFCD01838641
PubChem SID
160997987
PubChem CID
3010111
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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