1-(2,6-Dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol--hydrogen chloride (1/1)

CAS Number: 41457-12-9
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CC1(C)N(CC(COc2c(C)cccc2C)O)C(C)(C)C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C18H29NO2
Molecular Weight
291.433
Drug-likeness
4.0576
CAS
41457-12-9
InChI key
IOAIVQXWYZTQMB-RSAXXLAASA-N
SMILES
CC1(C)N(CC(COc2c(C)cccc2C)O)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 41457-12-9
Molecule Name 1-(2,6-Dimethylphenoxy)-3-(2,2,4,4-tetramethylazetidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H29NO2
SMILES CC1(C)N(CC(COc2c(C)cccc2C)O)C(C)(C)C1.Cl
InChI InChI=1S/C18H29NO2.ClH/c1-13-8-7-9-14(2)16(13)21-11-15(20)10-19-17(3,4)12-18(19,5)6;/h7-9,15,20H,10-12H2,1-6H3;1H/t15-;/m0./s1
InChI Key IOAIVQXWYZTQMB-RSAXXLAASA-N
CanonicalSyTyLFy 8a45010800a6ba05
TotalMolweight 327.894
Molecular Weight 291.433
MonoisotopicMass 291.219829
CLogP 3.1042
CLogS -3.006
H Acceptors 3
H Donors 1
TotalSurfaceArea 234.57
Relative PSA 0.11361
PolarSurfaceArea 32.7
Drug-likeness 4.0576
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52381
Molecula Flexibility 0.59277
Molecular Complexity 0.63297
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 15
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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