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Molecule
ID:85024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉NO₃
Molecular Mass
237.29486
Exact Mass
237.13649347
Charge
0
InChI
InChI=1S/C13H19NO3/c1-15-11-8-10(4-5-14-6-7-14)9-12(16-2)13(11)17-3/h8-9H,4-7H2,1-3H3
InChIKey
MVMONJCRJMHFNE-UHFFFAOYSA-N
Canonic Smiles
COc1cc(CCN2CC2)cc(c1OC)OC
Isomeric Smiles
N1(CC1)CCc1cc(c(c(c1)OC)OC)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.2994884
LogD (pH = 7.4)
1.5543216
Log P
1.558765
Molar Refractivity
66.7763
Polarizability
25.969835
Polar Surface Area
30.7
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR27976
Academic Data
PubChem
169763
Names and Identifiers
Synonyms
1-(3,4,5-trimethoxyphenethyl)azirane
IUPAC name
1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridine
IUPAC Traditional name
1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridine
Registration numbers
MDL Number
MFCD00220631
PubChem CID
169763
PubChem SID
162072140
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay