2-Piperidinecarboxamide, 1-butyl-6-methyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride, cis-

CAS Number: 123132-68-3
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CCCCN([C@@H](C)CCC1)[C@@H]1C(Nc1c(C)cc(C)cc1C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H32N2O
Molecular Weight
316.487
Drug-likeness
1.704
CAS
123132-68-3
InChI key
MPSADBZKCDPGCO-APTPAJQOSA-N
SMILES
CCCCN([C@@H](C)CCC1)[C@@H]1C(Nc1c(C)cc(C)cc1C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 123132-68-3
Molecule Name 2-Piperidinecarboxamide, 1-butyl-6-methyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride, cis-
Molecular Formula HCl.C20H32N2O
SMILES CCCCN([C@@H](C)CCC1)[C@@H]1C(Nc1c(C)cc(C)cc1C)=O.Cl
InChI InChI=1S/C20H32N2O.ClH/c1-6-7-11-22-17(5)9-8-10-18(22)20(23)21-19-15(3)12-14(2)13-16(19)4;/h12-13,17-18H,6-11H2,1-5H3,(H,21,23);1H/t17-,18-;/m0./s1
InChI Key MPSADBZKCDPGCO-APTPAJQOSA-N
CanonicalSyTyLFy bb5be7935b35e8b1
TotalMolweight 352.948
Molecular Weight 316.487
MonoisotopicMass 316.251463
CLogP 4.3797
CLogS -4.365
H Acceptors 3
H Donors 1
TotalSurfaceArea 268.13
Relative PSA 0.10461
PolarSurfaceArea 32.34
Drug-likeness 1.704
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.56522
Molecula Flexibility 0.48871
Molecular Complexity 0.7473
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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