N-ethylmethanesulfonamide;tris(yttrium)

C3H8NO2SY3- — CID 20621256

IUPACN-ethylmethanesulfonamide;tris(yttrium)
SMILES[CH2-]CNS(C)(=O)=O.[Y].[Y].[Y]
InChIInChI=1S/C3H8NO2S.3Y/c1-3-4-7(2,5)6;;;/h4H,1,3H2,2H3;;;/q-1;;;
InChIKeyOVPVCHWMYSFGNI-UHFFFAOYSA-N
MW388.89 g/mol
LogP-0.64
Rot. Bonds2

About N-ethylmethanesulfonamide;tris(yttrium)

N-ethylmethanesulfonamide;tris(yttrium) (PubChem CID 20621256) has the molecular formula C3H8NO2SY3- and a molecular weight of 388.89 g/mol. Its IUPAC name is N-ethylmethanesulfonamide;tris(yttrium).

Molecular Properties

Compound NameN-ethylmethanesulfonamide;tris(yttrium)
PubChem CID20621256
Molecular FormulaC3H8NO2SY3-
Molecular Weight388.89 g/mol
Exact Mass388.75
IUPAC NameN-ethylmethanesulfonamide;tris(yttrium)
SMILES[CH2-]CNS(C)(=O)=O.[Y].[Y].[Y]
InChIInChI=1S/C3H8NO2S.3Y/c1-3-4-7(2,5)6;;;/h4H,1,3H2,2H3;;;/q-1;;;
InChIKeyOVPVCHWMYSFGNI-UHFFFAOYSA-N
XLogP-0.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.89
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Methanesulfonamide, 1-chloro-N-ethyl-
CID 171110
N-Ethylmethanesulfonamide
CID 5136276
N-propylmethanesulfonamide
CID 235967
N-(2-Iodoethyl)methanesulfonamide
CID 21344428
N-(2-aminoethyl)methanesulfonamide hydrochloride
CID 22609809
Ethanaminium mesylate
CID 56927986
N-(2-Aminoethyl)methanesulfonamide
CID 533845
Ethylazanium;methyl-oxido-oxo-sulfanylidene-lambda6-sulfane
CID 21960988
N-methylsulfonylsulfanylethanamine
CID 87551065
N-(2-fluoroethyl)methanesulfonamide
CID 57549171
Methanesulfonic acid--ethanamine (1/1)
CID 71357992
N-ethyl-1-fluoromethanesulfonamide
CID 89091332

Frequently Asked Questions

What is the IUPAC name of N-ethylmethanesulfonamide;tris(yttrium)?
The IUPAC name of N-ethylmethanesulfonamide;tris(yttrium) (CID 20621256) is N-ethylmethanesulfonamide;tris(yttrium).
What is the SMILES notation for N-ethylmethanesulfonamide;tris(yttrium)?
The canonical SMILES for N-ethylmethanesulfonamide;tris(yttrium) is [CH2-]CNS(C)(=O)=O.[Y].[Y].[Y].
What is the InChIKey of N-ethylmethanesulfonamide;tris(yttrium)?
The InChIKey is OVPVCHWMYSFGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NO2S.3Y/c1-3-4-7(2,5)6;;;/h4H,1,3H2,2H3;;;/q-1;;;.
What are the key properties of N-ethylmethanesulfonamide;tris(yttrium)?
N-ethylmethanesulfonamide;tris(yttrium) has a molecular weight of 388.89 g/mol, XLogP of -0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylmethanesulfonamide;tris(yttrium) is sourced from PubChem (CID 20621256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).