2-amino-N-cyclopropyl-N-methylethanesulfonamide

C6H14N2O2S — CID 43264970

IUPAC2-amino-N-cyclopropyl-N-methylethanesulfonamide
SMILESCN(C1CC1)S(=O)(=O)CCN
InChIInChI=1S/C6H14N2O2S/c1-8(6-2-3-6)11(9,10)5-4-7/h6H,2-5,7H2,1H3
InChIKeyAGAHDWCCFSFPJA-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.63
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-methylethanesulfonamide

2-amino-N-cyclopropyl-N-methylethanesulfonamide (PubChem CID 43264970) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-methylethanesulfonamide
PubChem CID43264970
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name2-amino-N-cyclopropyl-N-methylethanesulfonamide
SMILESCN(C1CC1)S(=O)(=O)CCN
InChIInChI=1S/C6H14N2O2S/c1-8(6-2-3-6)11(9,10)5-4-7/h6H,2-5,7H2,1H3
InChIKeyAGAHDWCCFSFPJA-UHFFFAOYSA-N
XLogP-0.63
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 60910343
2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide
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N-cyclohexyl-N-methylpropane-1-sulfonamide
CID 60643282
N-methyl-N-[4-(propylamino)cyclohexyl]propane-1-sulfonamide
CID 79122875
N-(4-aminocyclohexyl)-N-methyl-1-methylsulfonylmethanesulfonamide
CID 82839682
N-(1-aminopiperidin-4-yl)-N-methylethanesulfonamide
CID 123333446
4-amino-N-methyl-N-(2-methylcyclohexyl)butane-1-sulfonamide
CID 55005041
2-(ethylamino)-N-(4-ethylcyclohexyl)-N-methylethanesulfonamide
CID 54972051
3-chloro-N-methyl-N-(oxan-4-yl)propane-1-sulfonamide
CID 43653909
N-methyl-N-piperidin-4-ylethanesulfonamide
CID 43606907
1-bromo-N-cycloheptyl-N-methylmethanesulfonamide
CID 83092714
N-methyl-N-(1-methylpiperidin-4-yl)ethanesulfonamide
CID 58035050

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-methylethanesulfonamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-methylethanesulfonamide (CID 43264970) is 2-amino-N-cyclopropyl-N-methylethanesulfonamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-methylethanesulfonamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-methylethanesulfonamide is CN(C1CC1)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-cyclopropyl-N-methylethanesulfonamide?
The InChIKey is AGAHDWCCFSFPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-8(6-2-3-6)11(9,10)5-4-7/h6H,2-5,7H2,1H3.
What are the key properties of 2-amino-N-cyclopropyl-N-methylethanesulfonamide?
2-amino-N-cyclopropyl-N-methylethanesulfonamide has a molecular weight of 178.26 g/mol, XLogP of -0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-methylethanesulfonamide is sourced from PubChem (CID 43264970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).