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

CAS Number: 149749-96-2
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CCCCCOc(cccc1)c1/N=C(\O)/OC1C(C)(CC2)C(C)(C)C2C1CN(CC)CC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H44N2O3
Molecular Weight
444.657
Drug-likeness
-6.3861
CAS
149749-96-2
InChI key
XDZMZMZPFPJOPZ-UHFFFAOYSA-N
SMILES
CCCCCOc(cccc1)c1/N=C(\O)/OC1C(C)(CC2)C(C)(C)C2C1CN(CC)CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 149749-96-2
Molecule Name 3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl hydrogen [2-(pentyloxy)phenyl]carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H44N2O3
SMILES CCCCCOc(cccc1)c1/N=C(\O)/OC1C(C)(CC2)C(C)(C)C2C1CN(CC)CC.Cl
InChI InChI=1S/C27H44N2O3.ClH/c1-7-10-13-18-31-23-15-12-11-14-22(23)28-25(30)32-24-20(19-29(8-2)9-3)21-16-17-27(24,6)26(21,4)5;/h11-12,14-15,20-21,24H,7-10,13,16-19H2,1-6H3,(H,28,30);1H
InChI Key XDZMZMZPFPJOPZ-UHFFFAOYSA-N
CanonicalSyTyLFy afae42600b407eb5
TotalMolweight 481.118
Molecular Weight 444.657
MonoisotopicMass 444.335193
CLogP 5.8109
CLogS -5.227
H Acceptors 5
H Donors 1
TotalSurfaceArea 361.6
Relative PSA 0.13319
PolarSurfaceArea 54.29
Drug-likeness -6.3861
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53125
Molecula Flexibility 0.45928
Molecular Complexity 0.84972
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 12
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 24
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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