N,N-dimethylaniline;osmium(4+)

C8H11NOs+4 — CID 172845967

IUPACN,N-dimethylaniline;osmium(4+)
SMILESCN(C)c1ccccc1.[Os+4]
InChIInChI=1S/C8H11N.Os/c1-9(2)8-6-4-3-5-7-8;/h3-7H,1-2H3;/q;+4
InChIKeyXKRGHQVOUBAFFG-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.75
Rot. Bonds1

About N,N-dimethylaniline;osmium(4+)

N,N-dimethylaniline;osmium(4+) (PubChem CID 172845967) has the molecular formula C8H11NOs+4 and a molecular weight of 311.41 g/mol. Its IUPAC name is N,N-dimethylaniline;osmium(4+).

Molecular Properties

Compound NameN,N-dimethylaniline;osmium(4+)
PubChem CID172845967
Molecular FormulaC8H11NOs+4
Molecular Weight311.41 g/mol
Exact Mass313.05
IUPAC NameN,N-dimethylaniline;osmium(4+)
SMILESCN(C)c1ccccc1.[Os+4]
InChIInChI=1S/C8H11N.Os/c1-9(2)8-6-4-3-5-7-8;/h3-7H,1-2H3;/q;+4
InChIKeyXKRGHQVOUBAFFG-UHFFFAOYSA-N
XLogP1.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylaniline;osmium(4+)?
The IUPAC name of N,N-dimethylaniline;osmium(4+) (CID 172845967) is N,N-dimethylaniline;osmium(4+).
What is the SMILES notation for N,N-dimethylaniline;osmium(4+)?
The canonical SMILES for N,N-dimethylaniline;osmium(4+) is CN(C)c1ccccc1.[Os+4].
What is the InChIKey of N,N-dimethylaniline;osmium(4+)?
The InChIKey is XKRGHQVOUBAFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.Os/c1-9(2)8-6-4-3-5-7-8;/h3-7H,1-2H3;/q;+4.
What are the key properties of N,N-dimethylaniline;osmium(4+)?
N,N-dimethylaniline;osmium(4+) has a molecular weight of 311.41 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylaniline;osmium(4+) is sourced from PubChem (CID 172845967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).