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Molecule
ID:114634
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General Information
Structure
Molecular Formula
C₉H₁₇NO
Molecular Mass
155.23738
Exact Mass
155.13101417
Charge
0
InChI
InChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)7-10-6-5-9/h8,10-11H,1-7H2
InChIKey
JCCPJOSXNCXEPE-UHFFFAOYSA-N
Canonic Smiles
OC12CCCCC2CNCC1
Isomeric Smiles
C12(C(CNCC1)CCCC2)O
Calculated Properties
JChem
Acid pKa
14.472853
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.8230972
LogD (pH = 7.4)
-2.023895
Log P
0.3884465
Molar Refractivity
44.7951
Polarizability
17.993933
Polar Surface Area
32.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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CAS Number
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PubChem SID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
3136120
Commercial Catalog
Life Chemicals
F1983-0005
Names and Identifiers
IUPAC Traditional name
octahydro-1H-isoquinolin-4a-ol
IUPAC name
decahydroisoquinolin-4a-ol
Synonyms
(4aS,8aS)-Octahydro-isoquinolin-4a-ol hydrochloride
Registration numbers
MDL Number
MFCD06801154
PubChem CID
3136120
CAS Number
81562-78-9
PubChem SID
162100646
Properties
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
Physical Property
Partition Coefficient
1.185
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay