N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide

C11H24N2O4S — CID 113137685

IUPACN,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide
SMILESCCN(CC)C(=O)CCN(CCOC)S(C)(=O)=O
InChIInChI=1S/C11H24N2O4S/c1-5-12(6-2)11(14)7-8-13(9-10-17-3)18(4,15)16/h5-10H2,1-4H3
InChIKeyDKNZKRGRNRCULT-UHFFFAOYSA-N
MW280.39 g/mol
LogP0.15
Rot. Bonds9

About N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide

N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide (PubChem CID 113137685) has the molecular formula C11H24N2O4S and a molecular weight of 280.39 g/mol. Its IUPAC name is N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide
PubChem CID113137685
Molecular FormulaC11H24N2O4S
Molecular Weight280.39 g/mol
Exact Mass280.15
IUPAC NameN,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide
SMILESCCN(CC)C(=O)CCN(CCOC)S(C)(=O)=O
InChIInChI=1S/C11H24N2O4S/c1-5-12(6-2)11(14)7-8-13(9-10-17-3)18(4,15)16/h5-10H2,1-4H3
InChIKeyDKNZKRGRNRCULT-UHFFFAOYSA-N
XLogP0.15
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide?
The IUPAC name of N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide (CID 113137685) is N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide is CCN(CC)C(=O)CCN(CCOC)S(C)(=O)=O.
What is the InChIKey of N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide?
The InChIKey is DKNZKRGRNRCULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4S/c1-5-12(6-2)11(14)7-8-13(9-10-17-3)18(4,15)16/h5-10H2,1-4H3.
What are the key properties of N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide?
N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide has a molecular weight of 280.39 g/mol, XLogP of 0.15, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide is sourced from PubChem (CID 113137685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).