1-(3-Methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol--hydrogen chloride (1/1)

CAS Number: 41457-03-8
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CC1(C)N(CC(COc2cc(C)ccc2)O)C(C)(C)C=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H27NO2
Molecular Weight
289.417
Drug-likeness
4.6725
CAS
41457-03-8
InChI key
IRYUTZVACSZVAN-RSAXXLAASA-N
SMILES
CC1(C)N(CC(COc2cc(C)ccc2)O)C(C)(C)C=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41457-03-8
Molecule Name 1-(3-Methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H27NO2
SMILES CC1(C)N(CC(COc2cc(C)ccc2)O)C(C)(C)C=C1.Cl
InChI InChI=1S/C18H27NO2.ClH/c1-14-7-6-8-16(11-14)21-13-15(20)12-19-17(2,3)9-10-18(19,4)5;/h6-11,15,20H,12-13H2,1-5H3;1H/t15-;/m0./s1
InChI Key IRYUTZVACSZVAN-RSAXXLAASA-N
CanonicalSyTyLFy 4a9e8eed93a65615
TotalMolweight 325.878
Molecular Weight 289.417
MonoisotopicMass 289.204179
CLogP 2.8269
CLogS -2.704
H Acceptors 3
H Donors 1
TotalSurfaceArea 235.05
Relative PSA 0.11338
PolarSurfaceArea 32.7
Drug-likeness 4.6725
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.56816
Molecular Complexity 0.62778
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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