4-{[(2R,5E,8E)-2-Hydroxyundeca-5,8-dien-1-yl]amino}-N,N,N-trimethyl-4-oxobutan-1-aminium

CAS Number: 1042688-43-6
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CC/C=C/C/C=C/CC[C@H](CNC(CCC[N+](C)(C)C)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H35N2O2
Molecular Weight
311.488
Drug-likeness
-5.6218
CAS
1042688-43-6
InChI key
QYFDYRHORFAECH-QGZVFWFLSA-O
SMILES
CC/C=C/C/C=C/CC[C@H](CNC(CCC[N+](C)(C)C)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1042688-43-6
Molecule Name 4-{[(2R,5E,8E)-2-Hydroxyundeca-5,8-dien-1-yl]amino}-N,N,N-trimethyl-4-oxobutan-1-aminium
Molecular Formula C18H35N2O2
SMILES CC/C=C/C/C=C/CC[C@H](CNC(CCC[N+](C)(C)C)=O)O
InChI InChI=1S/C18H34N2O2/c1-5-6-7-8-9-10-11-13-17(21)16-19-18(22)14-12-15-20(2,3)4/h6-7,9-10,17,21H,5,8,11-16H2,1-4H3/p+1/t17-/m1/s1
InChI Key QYFDYRHORFAECH-QGZVFWFLSA-O
CanonicalSyTyLFy ecb47866fcf7fa46
TotalMolweight 311.488
Molecular Weight 311.488
MonoisotopicMass 311.269853
CLogP -0.1112
CLogS -1.724
H Acceptors 4
H Donors 2
TotalSurfaceArea 279.56
Relative PSA 0.10724
PolarSurfaceArea 49.33
Drug-likeness -5.6218
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.81818
Molecula Flexibility 0.66946
Molecular Complexity 0.48589
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 12
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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