2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)

CAS Number: 56220-75-8
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CC1(CCNC)OCCn2c(cccc3)c3c(C)c12.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H22N2O
Molecular Weight
258.364
Drug-likeness
4.4501
CAS
56220-75-8
InChI key
VZHWLFWBEFIJPA-NTISSMGPSA-N
SMILES
CC1(CCNC)OCCn2c(cccc3)c3c(C)c12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56220-75-8
Molecule Name 2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H22N2O
SMILES CC1(CCNC)OCCn2c(cccc3)c3c(C)c12.Cl
InChI InChI=1S/C16H22N2O.ClH/c1-12-13-6-4-5-7-14(13)18-10-11-19-16(2,15(12)18)8-9-17-3;/h4-7,17H,8-11H2,1-3H3;1H/t16-;/m0./s1
InChI Key VZHWLFWBEFIJPA-NTISSMGPSA-N
CanonicalSyTyLFy d9cde09e3cac5ca0
TotalMolweight 294.825
Molecular Weight 258.364
MonoisotopicMass 258.173213
CLogP 2.9457
CLogS -2.275
H Acceptors 3
H Donors 1
TotalSurfaceArea 207.25
Relative PSA 0.13669
PolarSurfaceArea 26.19
Drug-likeness 4.4501
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.33693
Molecular Complexity 0.89175
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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