N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide

C11H24N2O3S — CID 114232956

IUPACN,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide
SMILESCCN(CC)C(=O)CS(=O)CC(COC)NC
InChIInChI=1S/C11H24N2O3S/c1-5-13(6-2)11(14)9-17(15)8-10(12-3)7-16-4/h10,12H,5-9H2,1-4H3
InChIKeyZWHOBNDOJKJRHN-UHFFFAOYSA-N
MW264.39 g/mol
LogP-0.16
Rot. Bonds9

About N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide

N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide (PubChem CID 114232956) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide
PubChem CID114232956
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide
SMILESCCN(CC)C(=O)CS(=O)CC(COC)NC
InChIInChI=1S/C11H24N2O3S/c1-5-13(6-2)11(14)9-17(15)8-10(12-3)7-16-4/h10,12H,5-9H2,1-4H3
InChIKeyZWHOBNDOJKJRHN-UHFFFAOYSA-N
XLogP-0.16
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 59411914
CID 59411914
CID 59866919
CID 59866919
3-[2-[3-[2-(Dimethylamino)ethoxy]propylamino]-2-oxoethyl]sulfanylpropanamide
CID 88553395
3-[2-[3-[2-(dimethylamino)ethoxy]propylamino]-2-oxoethyl]sulfanyl-N-propan-2-ylpropanamide
CID 89042332
N-(2-methoxyethyl)acetamide;N-methyl-N-(2-methylsulfonylethyl)acetamide
CID 159189227
N-methyl-2-[2-(propan-2-ylamino)ethoxy]-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 176734970
2-[2-[methyl(propan-2-yl)amino]ethoxy]-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 176734991
2-[2-(propan-2-ylamino)ethoxy]-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 176735018
2-(2-aminoethylsulfanyl)-N-(1-methoxypropan-2-yl)acetamide
CID 43249663
2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-N-(propan-2-yl)acetamide
CID 52141361
N-[(2R)-butan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 52141378
N-[(2S)-butan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CID 52141379

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide?
The IUPAC name of N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide (CID 114232956) is N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide.
What is the SMILES notation for N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide?
The canonical SMILES for N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide is CCN(CC)C(=O)CS(=O)CC(COC)NC.
What is the InChIKey of N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide?
The InChIKey is ZWHOBNDOJKJRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-5-13(6-2)11(14)9-17(15)8-10(12-3)7-16-4/h10,12H,5-9H2,1-4H3.
What are the key properties of N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide?
N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide has a molecular weight of 264.39 g/mol, XLogP of -0.16, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[3-methoxy-2-(methylamino)propyl]sulfinylacetamide is sourced from PubChem (CID 114232956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).