2-(Aminomethyl)-2,3,5,8,8-pentamethyl-3,8-dihydro-2H-furo[2,3-e]indol-7-ol--hydrogen chloride (1/1)

CAS Number: 170684-14-7
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C[C@H]([C@](C)(CN)Oc1c2C3(C)C)c1cc(C)c2N=C3O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C16H22N2O2
Molecular Weight
274.363
Drug-likeness
-2.3443
CAS
170684-14-7
InChI key
XVUOIQVVCCRMAY-OFBXNURCSA-N
SMILES
C[C@H]([C@](C)(CN)Oc1c2C3(C)C)c1cc(C)c2N=C3O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 170684-14-7
Molecule Name 2-(Aminomethyl)-2,3,5,8,8-pentamethyl-3,8-dihydro-2H-furo[2,3-e]indol-7-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O2
SMILES C[C@H]([C@](C)(CN)Oc1c2C3(C)C)c1cc(C)c2N=C3O.Cl
InChI InChI=1S/C16H22N2O2.ClH/c1-8-6-10-9(2)16(5,7-17)20-13(10)11-12(8)18-14(19)15(11,3)4;/h6,9H,7,17H2,1-5H3,(H,18,19);1H/t9-,16+;/m1./s1
InChI Key XVUOIQVVCCRMAY-OFBXNURCSA-N
CanonicalSyTyLFy 1e6b64eeab1f9201
TotalMolweight 310.824
Molecular Weight 274.363
MonoisotopicMass 274.168128
CLogP 1.7887
CLogS -3.518
H Acceptors 4
H Donors 2
TotalSurfaceArea 202.48
Relative PSA 0.24635
PolarSurfaceArea 67.84
Drug-likeness -2.3443
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45
Molecula Flexibility 0.12985
Molecular Complexity 0.92307
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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