1-[3-(Butan-2-yl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 43159-63-3
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CCC(C)c1cccc(OCC(CNC(C)C)O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H27NO2
Molecular Weight
265.395
Drug-likeness
7.0482
CAS
43159-63-3
InChI key
VGMPJSQAUDTPGT-UHFFFAOYSA-N
SMILES
CCC(C)c1cccc(OCC(CNC(C)C)O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 43159-63-3
Molecule Name 1-[3-(Butan-2-yl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H27NO2
SMILES CCC(C)c1cccc(OCC(CNC(C)C)O)c1.Cl
InChI InChI=1S/C16H27NO2.ClH/c1-5-13(4)14-7-6-8-16(9-14)19-11-15(18)10-17-12(2)3;/h6-9,12-13,15,17-18H,5,10-11H2,1-4H3;1H
InChI Key VGMPJSQAUDTPGT-UHFFFAOYSA-N
CanonicalSyTyLFy 26f7707db09f535f
TotalMolweight 301.856
Molecular Weight 265.395
MonoisotopicMass 265.204179
CLogP 2.8625
CLogS -3.109
H Acceptors 3
H Donors 2
TotalSurfaceArea 228.89
Relative PSA 0.15099
PolarSurfaceArea 41.49
Drug-likeness 7.0482
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68421
Molecula Flexibility 0.63373
Molecular Complexity 0.60895
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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