N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride

C10H23ClN2O3S — CID 119786201

IUPACN-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride
SMILESCCN(C(=O)CNC)C(C)CS(=O)(=O)CC.Cl
InChIInChI=1S/C10H22N2O3S.ClH/c1-5-12(10(13)7-11-4)9(3)8-16(14,15)6-2;/h9,11H,5-8H2,1-4H3;1H
InChIKeyWZFIXGNBKSDWQN-UHFFFAOYSA-N
MW286.82 g/mol
LogP0.30
Rot. Bonds7

About N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride

N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 119786201) has the molecular formula C10H23ClN2O3S and a molecular weight of 286.82 g/mol. Its IUPAC name is N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride
PubChem CID119786201
Molecular FormulaC10H23ClN2O3S
Molecular Weight286.82 g/mol
Exact Mass286.11
IUPAC NameN-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride
SMILESCCN(C(=O)CNC)C(C)CS(=O)(=O)CC.Cl
InChIInChI=1S/C10H22N2O3S.ClH/c1-5-12(10(13)7-11-4)9(3)8-16(14,15)6-2;/h9,11H,5-8H2,1-4H3;1H
InChIKeyWZFIXGNBKSDWQN-UHFFFAOYSA-N
XLogP0.30
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.82
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-ethyl-N-(1-ethylsulfonylpropan-2-yl)propanamide;hydrochloride
CID 119325085
N-(1-ethylsulfonylpropan-2-yl)-N-methyl-4-(methylamino)butanamide;hydrochloride
CID 119786350
N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 119785626
2-(2-chlorophenyl)-N-ethyl-N-[(2R)-1-ethylsulfonylpropan-2-yl]acetamide
CID 95625333
2-[butan-2-yl-[2-(methylamino)acetyl]amino]acetic acid
CID 61161496
N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119786203
2-[ethyl(1-ethylsulfonylpropan-2-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120976163
4-[ethyl(1-ethylsulfonylpropan-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673659
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
2-(2-chloro-6-fluorophenyl)-N-ethyl-N-[(2R)-1-ethylsulfonylpropan-2-yl]acetamide
CID 95322200
N,N-dimethyl-2-(methylamino)acetamide;sulfuric acid
CID 87663506
2-[ethyl-[(2R)-1-ethylsulfonylpropan-2-yl]amino]-N,N-dimethylacetamide
CID 96538913

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride (CID 119786201) is N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride is CCN(C(=O)CNC)C(C)CS(=O)(=O)CC.Cl.
What is the InChIKey of N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is WZFIXGNBKSDWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S.ClH/c1-5-12(10(13)7-11-4)9(3)8-16(14,15)6-2;/h9,11H,5-8H2,1-4H3;1H.
What are the key properties of N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride?
N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 286.82 g/mol, XLogP of 0.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119786201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).