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Molecule
ID:21337
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₃NO₃
Molecular Mass
277.35872
Exact Mass
277.1677936
Charge
0
InChI
InChI=1S/C16H23NO3/c1-16(2,3)11-5-7-12(8-6-11)20-13-9-14(17-10-13)15(18)19-4/h5-8,13-14,17H,9-10H2,1-4H3/t13-,14-/m0/s1
InChIKey
MIFXPSCQMOGEAS-KBPBESRZSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(C)(C)C
Isomeric Smiles
N1[C@H](C(=O)OC)C[C@H](Oc2ccc(C(C)(C)C)cc2)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7013843
LogD (pH = 7.4)
2.7236466
Log P
2.780263
Molar Refractivity
77.0771
Polarizability
30.901482
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
023672
Academic Data
PubChem
26192785
Names and Identifiers
IUPAC Traditional name
methyl (2S,4S)-4-(4-tert-butylphenoxy)pyrrolidine-2-carboxylate
IUPAC name
methyl (2S,4S)-4-(4-tert-butylphenoxy)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S,4S)-4-[4-(tert-butyl)phenoxy]-2-pyrrolidinecarboxylate
Registration numbers
MDL Number
MFCD08688201
PubChem CID
26192785
PubChem SID
160984644
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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