(1S,2S,3R,5S)-2-Amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

CAS Number: 705949-10-6
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CC(C)([C@@H](C1)C[C@H]2C(O)=O)[C@H]1[C@]2(C)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H19NO2
Molecular Weight
197.277
Drug-likeness
-1.7171
CAS
705949-10-6
InChI key
RVNVDAUGIAPWLP-OFHVYEONSA-N
SMILES
CC(C)([C@@H](C1)C[C@H]2C(O)=O)[C@H]1[C@]2(C)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 705949-10-6
Molecule Name (1S,2S,3R,5S)-2-Amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
Molecular Formula C11H19NO2
SMILES CC(C)([C@@H](C1)C[C@H]2C(O)=O)[C@H]1[C@]2(C)N
InChI InChI=1S/C11H19NO2/c1-10(2)6-4-7(9(13)14)11(3,12)8(10)5-6/h6-8H,4-5,12H2,1-3H3,(H,13,14)/t6-,7+,8+,11-/m1/s1
InChI Key RVNVDAUGIAPWLP-OFHVYEONSA-N
CanonicalSyTyLFy ec742fcdce38d617
TotalMolweight 197.277
Molecular Weight 197.277
MonoisotopicMass 197.141579
CLogP -1.1295
CLogS -2.044
H Acceptors 3
H Donors 2
TotalSurfaceArea 141.74
Relative PSA 0.29215
PolarSurfaceArea 63.32
Drug-likeness -1.7171
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.31324
Molecular Complexity 0.79048
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 12
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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