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

CAS Number: 149749-93-9
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CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OCC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H38N2O3
Molecular Weight
402.577
Drug-likeness
-0.48538
CAS
149749-93-9
InChI key
JTZSMWHHIVZJHX-UHFFFAOYSA-N
SMILES
CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OCC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 149749-93-9
Molecule Name 3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl hydrogen (2-ethoxyphenyl)carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H38N2O3
SMILES CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2O/C(/O)=N/c(cccc1)c1OCC.Cl
InChI InChI=1S/C24H38N2O3.ClH/c1-7-26(8-2)16-17-18-14-15-24(6,23(18,4)5)21(17)29-22(27)25-19-12-10-11-13-20(19)28-9-3;/h10-13,17-18,21H,7-9,14-16H2,1-6H3,(H,25,27);1H
InChI Key JTZSMWHHIVZJHX-UHFFFAOYSA-N
CanonicalSyTyLFy 5dfd73a218e8e2a7
TotalMolweight 439.038
Molecular Weight 402.577
MonoisotopicMass 402.288243
CLogP 4.4477
CLogS -4.417
H Acceptors 5
H Donors 1
TotalSurfaceArea 320.32
Relative PSA 0.15035
PolarSurfaceArea 54.29
Drug-likeness -0.48538
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.44338
Molecular Complexity 0.84479
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 9
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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