(2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid

CAS Number: 1217601-79-0
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NCc1c(C[C@H](C(O)=O)N)cccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H14N2O2
Molecular Weight
194.233
Drug-likeness
-11.122
CAS
1217601-79-0
InChI key
RDAKEAJYLGZEEA-SECBINFHSA-N
SMILES
NCc1c(C[C@H](C(O)=O)N)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217601-79-0
Molecule Name (2R)-2-amino-3-[2-(aminomethyl)phenyl]propanoic Acid
Molecular Formula C10H14N2O2
SMILES NCc1c(C[C@H](C(O)=O)N)cccc1
InChI InChI=1S/C10H14N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m1/s1
InChI Key RDAKEAJYLGZEEA-SECBINFHSA-N
CanonicalSyTyLFy 51609b88e0278f26
TotalMolweight 194.233
Molecular Weight 194.233
MonoisotopicMass 194.105528
CLogP -4.2711
CLogS -1.501
H Acceptors 4
H Donors 3
TotalSurfaceArea 154.42
Relative PSA 0.36705
PolarSurfaceArea 89.34
Drug-likeness -11.122
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.62717
Molecular Complexity 0.60487
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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