N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide

C7H14N2O4S — CID 79588879

IUPACN-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)CCO)NC1CC1
InChIInChI=1S/C7H14N2O4S/c10-3-4-14(12,13)8-5-7(11)9-6-1-2-6/h6,8,10H,1-5H2,(H,9,11)
InChIKeyIHOVCQKBIZXVHM-UHFFFAOYSA-N
MW222.27 g/mol
LogP-1.82
Rot. Bonds6

About N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide

N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide (PubChem CID 79588879) has the molecular formula C7H14N2O4S and a molecular weight of 222.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide
PubChem CID79588879
Molecular FormulaC7H14N2O4S
Molecular Weight222.27 g/mol
Exact Mass222.07
IUPAC NameN-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)CCO)NC1CC1
InChIInChI=1S/C7H14N2O4S/c10-3-4-14(12,13)8-5-7(11)9-6-1-2-6/h6,8,10H,1-5H2,(H,9,11)
InChIKeyIHOVCQKBIZXVHM-UHFFFAOYSA-N
XLogP-1.82
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 5-1.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide
CID 110305291
4-[[2-(2-propan-2-yloxyethylsulfonylamino)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229868
N-cyclopropyl-2-[2-(4-fluorophenoxy)ethylsulfonylamino]acetamide
CID 110305340
N-cyclopropyl-2-(2-methylsulfonylethylamino)acetamide
CID 60915783
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
4-[[3-(cyclopropylamino)-3-oxopropyl]sulfamoyl]butanoic acid
CID 79394848
4-(2-aminoethylsulfonylamino)-N-cyclopropylbutanamide
CID 79394622
N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
CID 102691693
3-amino-4-[[2-(cyclopropylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 81466367
2-[(4-carbamothioylphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 43568529
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 43401368
N,N'-dicyclopropylbutanediamide
CID 5225156

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide (CID 79588879) is N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide is O=C(CNS(=O)(=O)CCO)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide?
The InChIKey is IHOVCQKBIZXVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4S/c10-3-4-14(12,13)8-5-7(11)9-6-1-2-6/h6,8,10H,1-5H2,(H,9,11).
What are the key properties of N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide?
N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide has a molecular weight of 222.27 g/mol, XLogP of -1.82, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide is sourced from PubChem (CID 79588879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).