3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide

C10H22N2O4S — CID 88991585

IUPAC3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide
SMILESCCN(CC(OC(C)C)C(=O)NC)S(C)(=O)=O
InChIInChI=1S/C10H22N2O4S/c1-6-12(17(5,14)15)7-9(10(13)11-4)16-8(2)3/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyOOKOLLOEKLIUHD-UHFFFAOYSA-N
MW266.36 g/mol
LogP-0.19
Rot. Bonds7

About 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide

3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide (PubChem CID 88991585) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide.

Molecular Properties

Compound Name3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide
PubChem CID88991585
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC Name3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide
SMILESCCN(CC(OC(C)C)C(=O)NC)S(C)(=O)=O
InChIInChI=1S/C10H22N2O4S/c1-6-12(17(5,14)15)7-9(10(13)11-4)16-8(2)3/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyOOKOLLOEKLIUHD-UHFFFAOYSA-N
XLogP-0.19
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide?
The IUPAC name of 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide (CID 88991585) is 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide.
What is the SMILES notation for 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide?
The canonical SMILES for 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide is CCN(CC(OC(C)C)C(=O)NC)S(C)(=O)=O.
What is the InChIKey of 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide?
The InChIKey is OOKOLLOEKLIUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-6-12(17(5,14)15)7-9(10(13)11-4)16-8(2)3/h8-9H,6-7H2,1-5H3,(H,11,13).
What are the key properties of 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide?
3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide has a molecular weight of 266.36 g/mol, XLogP of -0.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methylsulfonyl)amino]-N-methyl-2-propan-2-yloxypropanamide is sourced from PubChem (CID 88991585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).