2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid

C10H18N2O5S — CID 103343571

IUPAC2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid
SMILESCCN(CC(N)=O)S(=O)(=O)C1CCCC1C(=O)O
InChIInChI=1S/C10H18N2O5S/c1-2-12(6-9(11)13)18(16,17)8-5-3-4-7(8)10(14)15/h7-8H,2-6H2,1H3,(H2,11,13)(H,14,15)
InChIKeyOSVPYNARRFGUSQ-UHFFFAOYSA-N
MW278.33 g/mol
LogP-0.62
Rot. Bonds6

About 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid

2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid (PubChem CID 103343571) has the molecular formula C10H18N2O5S and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid
PubChem CID103343571
Molecular FormulaC10H18N2O5S
Molecular Weight278.33 g/mol
Exact Mass278.09
IUPAC Name2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid
SMILESCCN(CC(N)=O)S(=O)(=O)C1CCCC1C(=O)O
InChIInChI=1S/C10H18N2O5S/c1-2-12(6-9(11)13)18(16,17)8-5-3-4-7(8)10(14)15/h7-8H,2-6H2,1H3,(H2,11,13)(H,14,15)
InChIKeyOSVPYNARRFGUSQ-UHFFFAOYSA-N
XLogP-0.62
TPSA117.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[bis(2-methylpropyl)sulfamoyl]cyclopentane-1-carboxylic acid
CID 103342477
2-[bis(cyclopropylmethyl)sulfamoyl]cyclopentane-1-carboxylic acid
CID 103343070
2-[ethyl(piperidin-4-yl)sulfamoyl]cyclopentane-1-carboxylic acid
CID 103342770
2-ethylsulfonylcyclohexane-1-carboxylic acid
CID 165462105
2-[2-methylpropyl(pentan-3-yl)sulfamoyl]cyclopentane-1-carboxylic acid
CID 103343203
2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 103104229
2-[(2-amino-2-oxoethyl)-methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 103977737
2-[cyclopentylsulfonyl(ethyl)amino]-N'-hydroxyethanimidamide
CID 105361603
2-[ethyl-[(2-methylphenyl)methyl]sulfamoyl]cyclobutane-1-carboxylic acid
CID 167962572
2-[2-(cyclopropylmethoxy)ethyl-methylsulfamoyl]cyclopentane-1-carboxylic acid
CID 103343234
3-(2,3-dicarboxycyclohexyl)sulfonylcyclohexane-1,2-dicarboxylic acid
CID 18976665
(2S)-2-ethylcyclopentane-1-carboxylic acid
CID 59114270

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid (CID 103343571) is 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid is CCN(CC(N)=O)S(=O)(=O)C1CCCC1C(=O)O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is OSVPYNARRFGUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O5S/c1-2-12(6-9(11)13)18(16,17)8-5-3-4-7(8)10(14)15/h7-8H,2-6H2,1H3,(H2,11,13)(H,14,15).
What are the key properties of 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid?
2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 278.33 g/mol, XLogP of -0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-ethylsulfamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103343571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).