N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

C11H24N2O3S — CID 79552369

IUPACN,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
SMILESCCN(CC)C(=O)CNCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-6-13(7-2)10(14)8-12-9-11(3,4)17(5,15)16/h12H,6-9H2,1-5H3
InChIKeyHIMLLCPJFDHMPR-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.27
Rot. Bonds7

About N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide (PubChem CID 79552369) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
PubChem CID79552369
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
SMILESCCN(CC)C(=O)CNCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C11H24N2O3S/c1-6-13(7-2)10(14)8-12-9-11(3,4)17(5,15)16/h12H,6-9H2,1-5H3
InChIKeyHIMLLCPJFDHMPR-UHFFFAOYSA-N
XLogP0.27
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
CID 61167034
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
2-(2-tert-butylsulfonylethylamino)-N,N-diethylacetamide
CID 106724307
N-tert-butyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79551841
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
ethyl 2-methyl-3-[(2-methyl-2-methylsulfonylpropyl)amino]propanoate
CID 79551597
N,N-diethyl-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226531
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
2-[carboxymethyl-[(2-methyl-2-methylsulfonylpropyl)carbamoyl]amino]acetic acid
CID 79556078
N,N-diethyl-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 54949020

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide (CID 79552369) is N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide is CCN(CC)C(=O)CNCC(C)(C)S(C)(=O)=O.
What is the InChIKey of N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The InChIKey is HIMLLCPJFDHMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-6-13(7-2)10(14)8-12-9-11(3,4)17(5,15)16/h12H,6-9H2,1-5H3.
What are the key properties of N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide has a molecular weight of 264.39 g/mol, XLogP of 0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide is sourced from PubChem (CID 79552369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).