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Molecule
ID:13259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁NO₃
Molecular Mass
251.32144
Exact Mass
251.15214354
Charge
0
InChI
InChI=1S/C14H21NO3/c1-16-12-6-5-11(14(8-12)17-2)9-15-10-13-4-3-7-18-13/h5-6,8,13,15H,3-4,7,9-10H2,1-2H3
InChIKey
UMUVEGLNWVUCTM-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)ccc1CNCC1CCCO1
Isomeric Smiles
c1c(cc(c(c1)CNCC1CCCO1)OC)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.2565011
LogD (pH = 7.4)
0.36804542
Log P
1.6348411
Molar Refractivity
70.4871
Polarizability
27.897434
Polar Surface Area
39.72
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
010683
Academic Data
PubChem
3150964
Names and Identifiers
Synonyms
(2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-yl-methyl)-amine
IUPAC name
[(2,4-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine
IUPAC Traditional name
[(2,4-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine
Registration numbers
CAS Number
510723-75-8
MDL Number
MFCD03724430
PubChem CID
3150964
PubChem SID
160976566
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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