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Molecule
ID:16480
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉NO₂
Molecular Mass
209.28476
Exact Mass
209.14157885
Charge
0
InChI
InChI=1S/C12H19NO2/c1-12(2)8-10(5-7-15-12)13-9-11-4-3-6-14-11/h3-4,6,10,13H,5,7-9H2,1-2H3
InChIKey
XRTVEWAIEMXKTN-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OCCC(C1)NCc1ccco1
Isomeric Smiles
C1(CC(OCC1)(C)C)NCc1ccco1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6511376
LogD (pH = 7.4)
-0.03366213
Log P
1.250179
Molar Refractivity
59.2294
Polarizability
23.40945
Polar Surface Area
34.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
018463
InterBioScreen
BB_NC-2164
Academic Data
PubChem
2863086
Names and Identifiers
Synonyms
(2,2-Dimethyl-tetrahydro-pyran-4-yl)-furan-2-ylmethyl-amine
N-(furan-2-ylmethyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine
IUPAC Traditional name
N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine
IUPAC name
N-(furan-2-ylmethyl)-2,2-dimethyloxan-4-amine
Registration numbers
PubChem CID
2863086
PubChem SID
160979787
MDL Number
MFCD00698940
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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