Tetramethyl 2,2',2'',2'''-(cyclopropane-1,2-diyldinitrilo)tetraacetate--hydrogen chloride (1/1)

CAS Number: 62491-03-6
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COC(CN(CC(OC)=O)C(C1)C1N(CC(OC)=O)CC(OC)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H24N2O8
Molecular Weight
360.362
Drug-likeness
-1.2763
CAS
62491-03-6
InChI key
APGHUQXYAAUAHV-UHFFFAOYSA-N
SMILES
COC(CN(CC(OC)=O)C(C1)C1N(CC(OC)=O)CC(OC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62491-03-6
Molecule Name Tetramethyl 2,2',2'',2'''-(cyclopropane-1,2-diyldinitrilo)tetraacetate--hydrogen chloride (1/1)
Molecular Formula HCl.C15H24N2O8
SMILES COC(CN(CC(OC)=O)C(C1)C1N(CC(OC)=O)CC(OC)=O)=O.Cl
InChI InChI=1S/C15H24N2O8.ClH/c1-22-12(18)6-16(7-13(19)23-2)10-5-11(10)17(8-14(20)24-3)9-15(21)25-4;/h10-11H,5-9H2,1-4H3;1H
InChI Key APGHUQXYAAUAHV-UHFFFAOYSA-N
CanonicalSyTyLFy 2a1168370032358e
TotalMolweight 396.823
Molecular Weight 360.362
MonoisotopicMass 360.153268
CLogP -2.0062
CLogS 0.586
H Acceptors 10
TotalSurfaceArea 274.44
Relative PSA 0.36168
PolarSurfaceArea 111.68
Drug-likeness -1.2763
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.69832
Molecular Complexity 0.73864
Fragments 2
Non HAtoms 25
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 14
Rings Closures 1
Small Rings 1
Sp3Atoms 17
Symmetricatoms 17
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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