N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide

C7H16N2O3S — CID 103723774

IUPACN,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)S(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-6(7(10)8-2)5-9(3)13(4,11)12/h6H,5H2,1-4H3,(H,8,10)
InChIKeyKDCQVBCKHGTVPP-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.74
Rot. Bonds4

About N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide

N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide (PubChem CID 103723774) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide
PubChem CID103723774
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC NameN,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)S(C)(=O)=O
InChIInChI=1S/C7H16N2O3S/c1-6(7(10)8-2)5-9(3)13(4,11)12/h6H,5H2,1-4H3,(H,8,10)
InChIKeyKDCQVBCKHGTVPP-UHFFFAOYSA-N
XLogP-0.74
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[4-(1-hydroxyethyl)phenyl]sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 106917610
2-methyl-3-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]propanoic acid
CID 106916265
N,2-dimethyl-3-[methyl(pyrrolidin-3-ylsulfonyl)amino]propanamide
CID 106918335
3-[(2-bromophenyl)sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 103723773
3-[(4-amino-2,6-dichlorophenyl)sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 106914100
N'-hydroxy-2-methyl-3-[methyl(methylsulfonyl)amino]propanimidamide
CID 76910929
N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide
CID 103812841
N-(2-fluoropropyl)-N-methylmethanesulfonamide
CID 142548580
N-methyl-2-methylsulfonylpropanamide
CID 54261132
3-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 113248627
3-[(6-amino-2,3-dimethylphenyl)sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 106914039
3-[(3-amino-2-methylphenyl)sulfonyl-methylamino]-N,2-dimethylpropanamide
CID 106914050

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide (CID 103723774) is N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide is CNC(=O)C(C)CN(C)S(C)(=O)=O.
What is the InChIKey of N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide?
The InChIKey is KDCQVBCKHGTVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-6(7(10)8-2)5-9(3)13(4,11)12/h6H,5H2,1-4H3,(H,8,10).
What are the key properties of N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide?
N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide has a molecular weight of 208.28 g/mol, XLogP of -0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl(methylsulfonyl)amino]propanamide is sourced from PubChem (CID 103723774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).