(2S)-3-Methyl-2-{methyl[(1S)-1-(pyridin-4-yl)ethyl]amino}butan-1-ol

CAS Number: 918968-58-8
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CC(C)[C@@H](CO)N(C)[C@@H](C)c1ccncc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H22N2O
Molecular Weight
222.331
Drug-likeness
3.6489
CAS
918968-58-8
InChI key
IHGIGBRWUXZKHM-WCQYABFASA-N
SMILES
CC(C)[C@@H](CO)N(C)[C@@H](C)c1ccncc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918968-58-8
Molecule Name (2S)-3-Methyl-2-{methyl[(1S)-1-(pyridin-4-yl)ethyl]amino}butan-1-ol
Molecular Formula C13H22N2O
SMILES CC(C)[C@@H](CO)N(C)[C@@H](C)c1ccncc1
InChI InChI=1S/C13H22N2O/c1-10(2)13(9-16)15(4)11(3)12-5-7-14-8-6-12/h5-8,10-11,13,16H,9H2,1-4H3/t11-,13+/m0/s1
InChI Key IHGIGBRWUXZKHM-WCQYABFASA-N
CanonicalSyTyLFy 1a7e4e74e94033c5
TotalMolweight 222.331
Molecular Weight 222.331
MonoisotopicMass 222.173213
CLogP 1.0799
CLogS -1.007
H Acceptors 3
H Donors 1
TotalSurfaceArea 188.97
Relative PSA 0.14616
PolarSurfaceArea 36.36
Drug-likeness 3.6489
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.71769
Molecular Complexity 0.60067
Fragments 1
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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