N-methyl-N-sulfinatoethanamine;yttrium

C3H8NO2SY- — CID 163968818

IUPACN-methyl-N-sulfinatoethanamine;yttrium
SMILESCCN(C)[S-](=O)=O.[Y]
InChIInChI=1S/C3H8NO2S.Y/c1-3-4(2)7(5)6;/h3H2,1-2H3;/q-1;
InChIKeyUPPQFVCBEMYZJP-UHFFFAOYSA-N
MW211.07 g/mol
LogP0.16
Rot. Bonds2

About N-methyl-N-sulfinatoethanamine;yttrium

N-methyl-N-sulfinatoethanamine;yttrium (PubChem CID 163968818) has the molecular formula C3H8NO2SY- and a molecular weight of 211.07 g/mol. Its IUPAC name is N-methyl-N-sulfinatoethanamine;yttrium.

Molecular Properties

Compound NameN-methyl-N-sulfinatoethanamine;yttrium
PubChem CID163968818
Molecular FormulaC3H8NO2SY-
Molecular Weight211.07 g/mol
Exact Mass210.93
IUPAC NameN-methyl-N-sulfinatoethanamine;yttrium
SMILESCCN(C)[S-](=O)=O.[Y]
InChIInChI=1S/C3H8NO2S.Y/c1-3-4(2)7(5)6;/h3H2,1-2H3;/q-1;
InChIKeyUPPQFVCBEMYZJP-UHFFFAOYSA-N
XLogP0.16
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.07
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-N-methylsulfamoyl chloride
CID 22637008
(Ethyl(methyl)sulfamoyl)amine
CID 43263646
N-ethyl-N-methylsulfamoyl fluoride
CID 56965514
N-ethyl-N-methylsulfonamide
CID 20558807
N,N-diethylsulfamate
CID 22395564
Ethyl(methyl)sulfamic acid
CID 22636891
N-(dimethylsulfamoyl)-N-methylethanamine
CID 59254944
N-methyl-N-sulfinatoethanamine;rubidium(1+)
CID 59334798
[Disulfanylsulfonyl(methyl)amino]ethane
CID 91598912
lithium N-ethyl-N-methylsulfamate
CID 156663388
[Ethyl(methyl)sulfamoyl]azanium
CID 163564462
N-methyl-N-sulfinatoethanamine;vanadium;yttrium
CID 163688761

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-sulfinatoethanamine;yttrium?
The IUPAC name of N-methyl-N-sulfinatoethanamine;yttrium (CID 163968818) is N-methyl-N-sulfinatoethanamine;yttrium.
What is the SMILES notation for N-methyl-N-sulfinatoethanamine;yttrium?
The canonical SMILES for N-methyl-N-sulfinatoethanamine;yttrium is CCN(C)[S-](=O)=O.[Y].
What is the InChIKey of N-methyl-N-sulfinatoethanamine;yttrium?
The InChIKey is UPPQFVCBEMYZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NO2S.Y/c1-3-4(2)7(5)6;/h3H2,1-2H3;/q-1;.
What are the key properties of N-methyl-N-sulfinatoethanamine;yttrium?
N-methyl-N-sulfinatoethanamine;yttrium has a molecular weight of 211.07 g/mol, XLogP of 0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-sulfinatoethanamine;yttrium is sourced from PubChem (CID 163968818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).