1-(9,9a-Dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methylpropan-2-ol--hydrogen chloride (1/1)

CAS Number: 102206-98-4
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CC(C)(CC1=NC=CC2c(cccc3)c3NC12)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H18N2O
Molecular Weight
242.321
Drug-likeness
-0.055931
CAS
102206-98-4
InChI key
RVPOTROKVUEMBB-UHFFFAOYSA-N
SMILES
CC(C)(CC1=NC=CC2c(cccc3)c3NC12)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102206-98-4
Molecule Name 1-(9,9a-Dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methylpropan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H18N2O
SMILES CC(C)(CC1=NC=CC2c(cccc3)c3NC12)O.Cl
InChI InChI=1S/C15H18N2O.ClH/c1-15(2,18)9-13-14-11(7-8-16-13)10-5-3-4-6-12(10)17-14;/h3-8,11,14,17-18H,9H2,1-2H3;1H
InChI Key RVPOTROKVUEMBB-UHFFFAOYSA-N
CanonicalSyTyLFy fbc665bb2dbd007c
TotalMolweight 278.782
Molecular Weight 242.321
MonoisotopicMass 242.141913
CLogP 1.797
CLogS -3.339
H Acceptors 3
H Donors 2
TotalSurfaceArea 187.23
Relative PSA 0.19265
PolarSurfaceArea 44.62
Drug-likeness -0.055931
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.28644
Molecular Complexity 0.81905
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 1
Amines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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