3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl hydrogen (2-methoxyphenyl)carbonimidate--hydrogen chloride (1/1)

CAS Number: 149749-92-8
Structure Viewer
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CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H36N2O3
Molecular Weight
388.55
Drug-likeness
0.92111
CAS
149749-92-8
InChI key
WNCMOIYZUAAFRC-UHFFFAOYSA-N
SMILES
CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 149749-92-8
Molecule Name 3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl hydrogen (2-methoxyphenyl)carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H36N2O3
SMILES CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OC.Cl
InChI InChI=1S/C23H36N2O3.ClH/c1-7-25(8-2)15-16-17-13-14-23(5,22(17,3)4)20(16)28-21(26)24-18-11-9-10-12-19(18)27-6;/h9-12,16-17,20H,7-8,13-15H2,1-6H3,(H,24,26);1H
InChI Key WNCMOIYZUAAFRC-UHFFFAOYSA-N
CanonicalSyTyLFy b0eec4255d382da2
TotalMolweight 425.011
Molecular Weight 388.55
MonoisotopicMass 388.272593
CLogP 4.0414
CLogS -4.117
H Acceptors 5
H Donors 1
TotalSurfaceArea 306.56
Relative PSA 0.1571
PolarSurfaceArea 54.29
Drug-likeness 0.92111
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.46429
Molecula Flexibility 0.44221
Molecular Complexity 0.84008
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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