Bis[2-(diethylamino)ethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate--hydrogen chloride (1/1)

CAS Number: 69781-79-9
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CCN(CC)CCOC(C(CC1)C(C)(C)C1(C)C(OCCN(CC)CC)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H42N2O4
Molecular Weight
398.585
Drug-likeness
4.7788
CAS
69781-79-9
InChI key
UXQIUNQQNBSTOK-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(C(CC1)C(C)(C)C1(C)C(OCCN(CC)CC)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 69781-79-9
Molecule Name Bis[2-(diethylamino)ethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H42N2O4
SMILES CCN(CC)CCOC(C(CC1)C(C)(C)C1(C)C(OCCN(CC)CC)=O)=O.Cl
InChI InChI=1S/C22H42N2O4.ClH/c1-8-23(9-2)14-16-27-19(25)18-12-13-22(7,21(18,5)6)20(26)28-17-15-24(10-3)11-4;/h18H,8-17H2,1-7H3;1H
InChI Key UXQIUNQQNBSTOK-UHFFFAOYSA-N
CanonicalSyTyLFy 8ce4874305228c95
TotalMolweight 435.046
Molecular Weight 398.585
MonoisotopicMass 398.314458
CLogP 2.5089
CLogS -1.966
H Acceptors 6
TotalSurfaceArea 332.84
Relative PSA 0.15978
PolarSurfaceArea 59.08
Drug-likeness 4.7788
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.60714
Molecula Flexibility 0.64436
Molecular Complexity 0.78706
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 14
Rings Closures 1
Small Rings 1
Sp3Atoms 24
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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