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Molecule
ID:11137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂O
Molecular Mass
152.19368
Exact Mass
152.09496301
Charge
0
InChI
InChI=1S/C8H12N2O/c11-5-4-10-7-8-2-1-3-9-6-8/h1-3,6,10-11H,4-5,7H2
InChIKey
QOBASENDLSYOKH-UHFFFAOYSA-N
Canonic Smiles
OCCNCc1cccnc1
Isomeric Smiles
n1cc(CNCCO)ccc1
Calculated Properties
JChem
Acid pKa
15.601625
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-3.315096
LogD (pH = 7.4)
-1.7249726
Log P
-0.37617978
Molar Refractivity
43.4414
Polarizability
17.093931
Polar Surface Area
45.15
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008075
Enamine
EN300-69021
Academic Data
PubChem
3127274
Names and Identifiers
IUPAC name
2-[(pyridin-3-ylmethyl)amino]ethan-1-ol
Synonyms
2-[(Pyridin-3-ylmethyl)-amino]-ethanol
2-[(pyridin-3-ylmethyl)amino]ethan-1-ol
IUPAC Traditional name
2-[(pyridin-3-ylmethyl)amino]ethanol
Registration numbers
PubChem SID
160974444
PubChem CID
3127274
MDL Number
MFCD02044390
CAS Number
70206-51-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
-0.579
Source
Hydrophobicity(logP)