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

CAS Number: 41457-02-7
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CC1(C)N(CC(COc2c(C)cccc2)O)C(C)(C)C=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C18H27NO2
Molecular Weight
289.417
Drug-likeness
4.6725
CAS
41457-02-7
InChI key
BOEKUITTYLPVNH-RSAXXLAASA-N
SMILES
CC1(C)N(CC(COc2c(C)cccc2)O)C(C)(C)C=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 41457-02-7
Molecule Name 1-(2-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(COc2c(C)cccc2)O)C(C)(C)C=C1.Cl
InChI InChI=1S/C18H27NO2.ClH/c1-14-8-6-7-9-16(14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5;/h6-11,15,20H,12-13H2,1-5H3;1H/t15-;/m0./s1
InChI Key BOEKUITTYLPVNH-RSAXXLAASA-N
CanonicalSyTyLFy 273e53f2bb35f80b
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 high
Shape Index 0.52381
Molecula Flexibility 0.50938
Molecular Complexity 0.63634
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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