2-(ethylamino)-N-propan-2-ylsulfonylacetamide

C7H16N2O3S — CID 103307744

IUPAC2-(ethylamino)-N-propan-2-ylsulfonylacetamide
SMILESCCNCC(=O)NS(=O)(=O)C(C)C
InChIInChI=1S/C7H16N2O3S/c1-4-8-5-7(10)9-13(11,12)6(2)3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyPYSURJINNMUAAK-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.55
Rot. Bonds5

About 2-(ethylamino)-N-propan-2-ylsulfonylacetamide

2-(ethylamino)-N-propan-2-ylsulfonylacetamide (PubChem CID 103307744) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-propan-2-ylsulfonylacetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-propan-2-ylsulfonylacetamide
PubChem CID103307744
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name2-(ethylamino)-N-propan-2-ylsulfonylacetamide
SMILESCCNCC(=O)NS(=O)(=O)C(C)C
InChIInChI=1S/C7H16N2O3S/c1-4-8-5-7(10)9-13(11,12)6(2)3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyPYSURJINNMUAAK-UHFFFAOYSA-N
XLogP-0.55
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-ylsulfonylacetamide
CID 18730103
2-(ethylamino)-N-(2-ethylsulfonylethyl)acetamide
CID 103810362
2-amino-N-propan-2-ylsulfonylpentanamide
CID 86093557
N-ethylsulfonyl-2-(propan-2-ylamino)acetamide
CID 103306965
N-propan-2-yl-2-(propan-2-ylsulfonylamino)acetamide
CID 47371491
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196
2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
CID 106336717
2-(ethylamino)-1-(4-propan-2-ylsulfonylphenyl)ethanone
CID 98033362
2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
CID 65038491
N-(propan-2-ylsulfonylmethyl)ethanamine
CID 117036372
(2S)-3-[[2-(ethylamino)acetyl]amino]-2-hydroxypropanoic acid
CID 107835951
1-(ethylamino)-3-methylhexan-2-one
CID 107889963

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-propan-2-ylsulfonylacetamide?
The IUPAC name of 2-(ethylamino)-N-propan-2-ylsulfonylacetamide (CID 103307744) is 2-(ethylamino)-N-propan-2-ylsulfonylacetamide.
What is the SMILES notation for 2-(ethylamino)-N-propan-2-ylsulfonylacetamide?
The canonical SMILES for 2-(ethylamino)-N-propan-2-ylsulfonylacetamide is CCNCC(=O)NS(=O)(=O)C(C)C.
What is the InChIKey of 2-(ethylamino)-N-propan-2-ylsulfonylacetamide?
The InChIKey is PYSURJINNMUAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-4-8-5-7(10)9-13(11,12)6(2)3/h6,8H,4-5H2,1-3H3,(H,9,10).
What are the key properties of 2-(ethylamino)-N-propan-2-ylsulfonylacetamide?
2-(ethylamino)-N-propan-2-ylsulfonylacetamide has a molecular weight of 208.28 g/mol, XLogP of -0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-propan-2-ylsulfonylacetamide is sourced from PubChem (CID 103307744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).