bis[2,6-bis(dimethylamino)phenyl]tin

C20H30N4Sn — CID 11282229

IUPACbis[2,6-bis(dimethylamino)phenyl]tin
SMILESCN(C)c1cccc(N(C)C)c1[Sn]c1c(N(C)C)cccc1N(C)C
InChIInChI=1S/2C10H15N2.Sn/c2*1-11(2)9-6-5-7-10(8-9)12(3)4;/h2*5-7H,1-4H3;
InChIKeyJUPDQVSOHJQBPS-UHFFFAOYSA-N
MW445.20 g/mol
LogP1.61
Rot. Bonds6

About bis[2,6-bis(dimethylamino)phenyl]tin

bis[2,6-bis(dimethylamino)phenyl]tin (PubChem CID 11282229) has the molecular formula C20H30N4Sn and a molecular weight of 445.20 g/mol. Its IUPAC name is bis[2,6-bis(dimethylamino)phenyl]tin.

Molecular Properties

Compound Namebis[2,6-bis(dimethylamino)phenyl]tin
PubChem CID11282229
Molecular FormulaC20H30N4Sn
Molecular Weight445.20 g/mol
Exact Mass446.15
IUPAC Namebis[2,6-bis(dimethylamino)phenyl]tin
SMILESCN(C)c1cccc(N(C)C)c1[Sn]c1c(N(C)C)cccc1N(C)C
InChIInChI=1S/2C10H15N2.Sn/c2*1-11(2)9-6-5-7-10(8-9)12(3)4;/h2*5-7H,1-4H3;
InChIKeyJUPDQVSOHJQBPS-UHFFFAOYSA-N
XLogP1.61
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.20
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N,9-N,9-N-tetramethyldibenzothiophene-1,9-diamine
CID 14024666
2-[2,6-bis(dimethylamino)phenyl]phosphanyl-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 18705990
[2,6-bis[2,6-bis(dimethylamino)phenyl]phenyl]-chlorotin
CID 166437590
2-methanidyl-N,N-dimethylaniline;titanium(3+)
CID 22399653
lutetium(3+);tris(2-methanidyl-N,N-dimethylaniline)
CID 87556607
bis(manganese(2+));tetrakis(2-methanidyl-N,N-dimethylaniline)
CID 139264400
bis(2-methanidyl-N,N-dimethylaniline);molybdenum(2+)
CID 21399652
1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine
CID 15890494
2,3-bis(dimethylamino)phenol
CID 22357103
2-tert-butyl-N,N-dimethylaniline;ethane
CID 161110367
3-bromo-N,N,2-trimethylaniline
CID 107640986
N,N,3-trimethyl-1H-indol-4-amine
CID 71336754

Frequently Asked Questions

What is the IUPAC name of bis[2,6-bis(dimethylamino)phenyl]tin?
The IUPAC name of bis[2,6-bis(dimethylamino)phenyl]tin (CID 11282229) is bis[2,6-bis(dimethylamino)phenyl]tin.
What is the SMILES notation for bis[2,6-bis(dimethylamino)phenyl]tin?
The canonical SMILES for bis[2,6-bis(dimethylamino)phenyl]tin is CN(C)c1cccc(N(C)C)c1[Sn]c1c(N(C)C)cccc1N(C)C.
What is the InChIKey of bis[2,6-bis(dimethylamino)phenyl]tin?
The InChIKey is JUPDQVSOHJQBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15N2.Sn/c2*1-11(2)9-6-5-7-10(8-9)12(3)4;/h2*5-7H,1-4H3;.
What are the key properties of bis[2,6-bis(dimethylamino)phenyl]tin?
bis[2,6-bis(dimethylamino)phenyl]tin has a molecular weight of 445.20 g/mol, XLogP of 1.61, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2,6-bis(dimethylamino)phenyl]tin is sourced from PubChem (CID 11282229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).