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Molecule
ID:13272
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉NO₂
Molecular Mass
221.29546
Exact Mass
221.14157885
Charge
0
InChI
InChI=1S/C13H19NO2/c1-15-12-5-2-4-11(8-12)9-14-10-13-6-3-7-16-13/h2,4-5,8,13-14H,3,6-7,9-10H2,1H3
InChIKey
IEMDSULAWKUBMN-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)CNCC1CCCO1
Isomeric Smiles
c1cc(cc(c1)CNCC1CCCO1)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3026909
LogD (pH = 7.4)
0.060802724
Log P
1.7925124
Molar Refractivity
64.0239
Polarizability
25.382717
Polar Surface Area
30.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
010696
Enamine
EN300-55761
Academic Data
PubChem
3156802
Names and Identifiers
IUPAC Traditional name
[(3-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine
IUPAC name
[(3-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine
Synonyms
(3-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
[(3-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine
Registration numbers
MDL Number
MFCD04035009
PubChem CID
3156802
PubChem SID
160976579
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.042
Source
Hydrophobicity(logP)