(2R)-2-[(tert-Butoxycarbonyl)amino]-5-oxo-5-[(prop-2-en-1-yl)oxy]pentanoic acid (non-preferred name)

CAS Number: 259221-91-5
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CC(C)(C)OC(N[C@H](CCC(OCC=C)=O)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: high
Formula
C13H21NO6
Molecular Weight
287.311
Drug-likeness
-101.43
CAS
259221-91-5
InChI key
VNZYUMCXQWYCAW-SECBINFHSA-N
SMILES
CC(C)(C)OC(N[C@H](CCC(OCC=C)=O)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 259221-91-5
Molecule Name (2R)-2-[(tert-Butoxycarbonyl)amino]-5-oxo-5-[(prop-2-en-1-yl)oxy]pentanoic acid (non-preferred name)
Molecular Formula C13H21NO6
SMILES CC(C)(C)OC(N[C@H](CCC(OCC=C)=O)C(O)=O)=O
InChI InChI=1S/C13H21NO6/c1-5-8-19-10(15)7-6-9(11(16)17)14-12(18)20-13(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,14,18)(H,16,17)/t9-/m1/s1
InChI Key VNZYUMCXQWYCAW-SECBINFHSA-N
CanonicalSyTyLFy a9c50cb54f305787
TotalMolweight 287.311
Molecular Weight 287.311
MonoisotopicMass 287.136889
CLogP 1.2289
CLogS -2.358
H Acceptors 7
H Donors 2
TotalSurfaceArea 230.07
Relative PSA 0.36372
PolarSurfaceArea 101.93
Drug-likeness -101.43
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.65
Molecula Flexibility 0.65107
Molecular Complexity 0.58959
Fragments 1
Non HAtoms 20
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Sp3Atoms 11
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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