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

CAS Number: 149749-98-4
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CCCCCCCOc(cccc1)c1/N=C(\O)/O[C@@H]1[C@](C)(CC2)C(C)(C)[C@H]2[C@@H]1CN(CC)CC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H48N2O3
Molecular Weight
472.711
Drug-likeness
-15.946
CAS
149749-98-4
InChI key
GBJNABJLYVWDNP-MUYDWHPOSA-N
SMILES
CCCCCCCOc(cccc1)c1/N=C(\O)/O[C@@H]1[C@](C)(CC2)C(C)(C)[C@H]2[C@@H]1CN(CC)CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 149749-98-4
Molecule Name 3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl hydrogen [2-(heptyloxy)phenyl]carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H48N2O3
SMILES CCCCCCCOc(cccc1)c1/N=C(\O)/O[C@@H]1[C@](C)(CC2)C(C)(C)[C@H]2[C@@H]1CN(CC)CC.Cl
InChI InChI=1S/C29H48N2O3.ClH/c1-7-10-11-12-15-20-33-25-17-14-13-16-24(25)30-27(32)34-26-22(21-31(8-2)9-3)23-18-19-29(26,6)28(23,4)5;/h13-14,16-17,22-23,26H,7-12,15,18-21H2,1-6H3,(H,30,32);1H/t22-,23+,26-,29-;/m0./s1
InChI Key GBJNABJLYVWDNP-MUYDWHPOSA-N
CanonicalSyTyLFy 50ce50ee1cd6f573
TotalMolweight 509.172
Molecular Weight 472.711
MonoisotopicMass 472.366493
CLogP 6.7197
CLogS -5.767
H Acceptors 5
H Donors 1
TotalSurfaceArea 389.12
Relative PSA 0.12377
PolarSurfaceArea 54.29
Drug-likeness -15.946
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55882
Molecula Flexibility 0.40355
Molecular Complexity 0.88077
Fragments 2
Non HAtoms 34
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 14
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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