(Hexahydro-1H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate--hydrogen chloride (1/1)

CAS Number: 40158-94-9
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CC(C)[C@@]([C@H](C)O)(C(OC[C@@H]1C(CCC2)N2CC1)=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H27NO4
Molecular Weight
285.382
Drug-likeness
2.0171
CAS
40158-94-9
InChI key
MMWVLWGLCFSCGL-OIHCVRETSA-N
SMILES
CC(C)[C@@]([C@H](C)O)(C(OC[C@@H]1C(CCC2)N2CC1)=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40158-94-9
Molecule Name (Hexahydro-1H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C15H27NO4
SMILES CC(C)[C@@]([C@H](C)O)(C(OC[C@@H]1C(CCC2)N2CC1)=O)O.Cl
InChI InChI=1S/C15H27NO4.ClH/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16;/h10-13,17,19H,4-9H2,1-3H3;1H/t11-,12+,13?,15+;/m0./s1
InChI Key MMWVLWGLCFSCGL-OIHCVRETSA-N
CanonicalSyTyLFy 5a7e66c8fdaabcd5
TotalMolweight 321.843
Molecular Weight 285.382
MonoisotopicMass 285.194009
CLogP 0.9308
CLogS -1.601
H Acceptors 5
H Donors 2
TotalSurfaceArea 217
Relative PSA 0.24327
PolarSurfaceArea 70
Drug-likeness 2.0171
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52434
Molecular Complexity 0.74025
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 18
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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