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Molecule
ID:13254
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO
Molecular Mass
201.2643
Exact Mass
201.11536411
Charge
0
InChI
InChI=1S/C13H15NO/c1-11-5-2-3-6-12(11)9-14-10-13-7-4-8-15-13/h2-8,14H,9-10H2,1H3
InChIKey
LAJDUWRAYBUBTC-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1CNCc1ccco1
Isomeric Smiles
c1cc(oc1)CNCc1c(cccc1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.45181975
LogD (pH = 7.4)
2.1805835
Log P
2.8297358
Molar Refractivity
61.3507
Polarizability
23.775467
Polar Surface Area
25.17
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Matrix Scientific
010678
Academic Data
PubChem
795890
Names and Identifiers
Synonyms
Furan-2-ylmethyl-(2-methyl-benzyl)-amine
IUPAC name
(furan-2-ylmethyl)[(2-methylphenyl)methyl]amine
IUPAC Traditional name
(furan-2-ylmethyl)[(2-methylphenyl)methyl]amine
Registration numbers
PubChem SID
160976561
MDL Number
MFCD03446307
CAS Number
225236-01-1
PubChem CID
795890
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay