2-Propanol, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride

CAS Number: 27448-08-4
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CNCC(CO)=C(c1c(CC2)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H21NO
Molecular Weight
279.382
Drug-likeness
0.090654
CAS
27448-08-4
InChI key
XLBMEMNMQGGIKX-UHFFFAOYSA-N
SMILES
CNCC(CO)=C(c1c(CC2)cccc1)c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 27448-08-4
Molecule Name 2-Propanol, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(methylamino)-, hydrochloride
Molecular Formula HCl.C19H21NO
SMILES CNCC(CO)=C(c1c(CC2)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C19H21NO.ClH/c1-20-12-16(13-21)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19;/h2-9,20-21H,10-13H2,1H3;1H
InChI Key XLBMEMNMQGGIKX-UHFFFAOYSA-N
CanonicalSyTyLFy e83717239d409cf7
TotalMolweight 315.843
Molecular Weight 279.382
MonoisotopicMass 279.162314
CLogP 3.3644
CLogS -3.383
H Acceptors 2
H Donors 2
TotalSurfaceArea 227.55
Relative PSA 0.10793
PolarSurfaceArea 32.26
Drug-likeness 0.090654
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.25751
Molecular Complexity 0.8467
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1

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