N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane

C7H18N2O3S — CID 54167348

IUPACN,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane
SMILESCC(=O)N(C)C.COS(=O)N(C)C
InChIInChI=1S/C4H9NO.C3H9NO2S/c1-4(6)5(2)3;1-4(2)7(5)6-3/h1-3H3;1-3H3
InChIKeyOSOUZAUXAWJTNN-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.13
Rot. Bonds2

About N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane

N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane (PubChem CID 54167348) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane.

Molecular Properties

Compound NameN,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane
PubChem CID54167348
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC NameN,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane
SMILESCC(=O)N(C)C.COS(=O)N(C)C
InChIInChI=1S/C4H9NO.C3H9NO2S/c1-4(6)5(2)3;1-4(2)7(5)6-3/h1-3H3;1-3H3
InChIKeyOSOUZAUXAWJTNN-UHFFFAOYSA-N
XLogP-0.13
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane?
The IUPAC name of N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane (CID 54167348) is N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane.
What is the SMILES notation for N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane?
The canonical SMILES for N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane is CC(=O)N(C)C.COS(=O)N(C)C.
What is the InChIKey of N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane?
The InChIKey is OSOUZAUXAWJTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H9NO2S/c1-4(6)5(2)3;1-4(2)7(5)6-3/h1-3H3;1-3H3.
What are the key properties of N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane?
N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane has a molecular weight of 210.30 g/mol, XLogP of -0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane is sourced from PubChem (CID 54167348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).