2,2'-[[1,1'-Bi(tricyclo[3.3.1.1~3,7~]decane)]-3,3'-diylbis(methylazanediyl)]di(ethan-1-ol)--hydrogen chloride (1/2)

CAS Number: 101221-48-1
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CN(CCO)C(CC(C1)C2)(CC1C1)CC12C(CC(C1)C2)(CC1C1)CC12N(C)CCO.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H44N2O2
Molecular Weight
416.647
Drug-likeness
3.9051
CAS
101221-48-1
InChI key
ADNOXTGIKQXGLJ-UHFFFAOYSA-N
SMILES
CN(CCO)C(CC(C1)C2)(CC1C1)CC12C(CC(C1)C2)(CC1C1)CC12N(C)CCO.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101221-48-1
Molecule Name 2,2'-[[1,1'-Bi(tricyclo[3.3.1.1~3,7~]decane)]-3,3'-diylbis(methylazanediyl)]di(ethan-1-ol)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H44N2O2
SMILES CN(CCO)C(CC(C1)C2)(CC1C1)CC12C(CC(C1)C2)(CC1C1)CC12N(C)CCO.Cl.Cl
InChI InChI=1S/C26H44N2O2.2ClH/c1-27(3-5-29)25-13-19-7-20(14-25)10-23(9-19,17-25)24-11-21-8-22(12-24)16-26(15-21,18-24)28(2)4-6-30;;/h19-22,29-30H,3-18H2,1-2H3;2*1H
InChI Key ADNOXTGIKQXGLJ-UHFFFAOYSA-N
CanonicalSyTyLFy 8c1d96dd4a23ea30
TotalMolweight 489.569
Molecular Weight 416.647
MonoisotopicMass 416.340278
CLogP 2.5242
CLogS -3.24
H Acceptors 4
H Donors 2
TotalSurfaceArea 302.12
Relative PSA 0.11022
PolarSurfaceArea 46.94
Drug-likeness 3.9051
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.37403
Molecular Complexity 0.88492
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 7
Rings Closures 6
Small Rings 8
Sp3Atoms 30
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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