(1S)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine

CAS Number: 59592-31-3
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CC(C)C[C@@H](c1nc(cccc2)c2[nH]1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H17N3
Molecular Weight
203.288
Drug-likeness
-2.38
CAS
59592-31-3
InChI key
NZXOCEISVOCBCD-VIFPVBQESA-N
SMILES
CC(C)C[C@@H](c1nc(cccc2)c2[nH]1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59592-31-3
Molecule Name (1S)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine
Molecular Formula C12H17N3
SMILES CC(C)C[C@@H](c1nc(cccc2)c2[nH]1)N
InChI InChI=1S/C12H17N3/c1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12/h3-6,8-9H,7,13H2,1-2H3,(H,14,15)/t9-/m0/s1
InChI Key NZXOCEISVOCBCD-VIFPVBQESA-N
CanonicalSyTyLFy 690bf036cf5df7e5
TotalMolweight 203.288
Molecular Weight 203.288
MonoisotopicMass 203.142247
CLogP 1.5674
CLogS -1.842
H Acceptors 3
H Donors 2
TotalSurfaceArea 167.99
Relative PSA 0.23948
PolarSurfaceArea 54.7
Drug-likeness -2.38
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.41478
Molecular Complexity 0.70492
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 6
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2
StereoCon this enantiomer

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