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Molecule
ID:71064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₁NO₄
Molecular Mass
255.31014
Exact Mass
255.14705816
Charge
0
InChI
InChI=1S/C13H21NO4/c1-5-13(2,3)10(15)11(16)14-8-6-7-9(14)12(17)18-4/h9H,5-8H2,1-4H3/t9-/m0/s1
InChIKey
VLNHKSCDLQIJMI-VIFPVBQESA-N
Canonic Smiles
COC(=O)[C@@H]1CCCN1C(=O)C(=O)C(CC)(C)C
Isomeric Smiles
N1(C(=O)C(=O)C(CC)(C)C)[C@H](C(=O)OC)CCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.1920197
LogD (pH = 7.4)
2.1920197
Log P
2.1920197
Molar Refractivity
66.0487
Polarizability
26.045235
Polar Surface Area
63.68
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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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
9837960
Commercial Catalog
Matrix Scientific
076645
Names and Identifiers
IUPAC Traditional name
methyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate
IUPAC name
methyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-pyrrolidine-2-carboxylate
Registration numbers
CAS Number
186268-77-9
PubChem SID
162036770
PubChem CID
9837960
Properties
Product Information
Purity
>97%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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