(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)

C25H30N2O2OsS — CID 131841385

IUPAC(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)
SMILESCS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.[Os+2]
InChIInChI=1S/C15H16N2O2S.C10H14.Os/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-8(2)10-6-4-9(3)5-7-10;/h2-11,14-16H,1H3;4-8H,1-3H3;/q-2;;+2
InChIKeyICRJOFOWDNUEBE-UHFFFAOYSA-N
MW612.82 g/mol
LogP6.97
Rot. Bonds6

About (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)

(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+) (PubChem CID 131841385) has the molecular formula C25H30N2O2OsS and a molecular weight of 612.82 g/mol. Its IUPAC name is (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+).

Molecular Properties

Compound Name(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)
PubChem CID131841385
Molecular FormulaC25H30N2O2OsS
Molecular Weight612.82 g/mol
Exact Mass614.16
IUPAC Name(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)
SMILESCS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.[Os+2]
InChIInChI=1S/C15H16N2O2S.C10H14.Os/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-8(2)10-6-4-9(3)5-7-10;/h2-11,14-16H,1H3;4-8H,1-3H3;/q-2;;+2
InChIKeyICRJOFOWDNUEBE-UHFFFAOYSA-N
XLogP6.97
TPSA72.04 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.82
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The IUPAC name of (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+) (CID 131841385) is (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+).
What is the SMILES notation for (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The canonical SMILES for (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+) is CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.[Os+2].
What is the InChIKey of (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The InChIKey is ICRJOFOWDNUEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S.C10H14.Os/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-8(2)10-6-4-9(3)5-7-10;/h2-11,14-16H,1H3;4-8H,1-3H3;/q-2;;+2.
What are the key properties of (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+)?
(2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+) has a molecular weight of 612.82 g/mol, XLogP of 6.97, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azanidyl-1,2-diphenylethyl)-methylsulfonylazanide;1-methyl-4-propan-2-ylbenzene;osmium(2+) is sourced from PubChem (CID 131841385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).