N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide

C11H23N3O4S — CID 167344204

IUPACN,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide
SMILESCC(C)S(=O)(=O)N(C)CC(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C11H23N3O4S/c1-9(2)19(17,18)14(6)8-11(16)13(5)7-10(15)12(3)4/h9H,7-8H2,1-6H3
InChIKeyVBBYYOYKIQNYBT-UHFFFAOYSA-N
MW293.39 g/mol
LogP-0.80
Rot. Bonds6

About N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide

N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide (PubChem CID 167344204) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide
PubChem CID167344204
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC NameN,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide
SMILESCC(C)S(=O)(=O)N(C)CC(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C11H23N3O4S/c1-9(2)19(17,18)14(6)8-11(16)13(5)7-10(15)12(3)4/h9H,7-8H2,1-6H3
InChIKeyVBBYYOYKIQNYBT-UHFFFAOYSA-N
XLogP-0.80
TPSA78.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-0.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide (CID 167344204) is N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide is CC(C)S(=O)(=O)N(C)CC(=O)N(C)CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide?
The InChIKey is VBBYYOYKIQNYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-9(2)19(17,18)14(6)8-11(16)13(5)7-10(15)12(3)4/h9H,7-8H2,1-6H3.
What are the key properties of N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide has a molecular weight of 293.39 g/mol, XLogP of -0.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[2-[methyl(propan-2-ylsulfonyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 167344204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).