methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate

C13H24N2O5S — CID 103342202

IUPACmethyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate
SMILESCOC(=O)C1CCCC1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C13H24N2O5S/c1-19-13(16)11-3-2-4-12(11)21(17,18)14-5-6-15-7-9-20-10-8-15/h11-12,14H,2-10H2,1H3
InChIKeyHDNBJECLMJMUSS-UHFFFAOYSA-N
MW320.41 g/mol
LogP-0.42
Rot. Bonds6

About methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate

methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate (PubChem CID 103342202) has the molecular formula C13H24N2O5S and a molecular weight of 320.41 g/mol. Its IUPAC name is methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate
PubChem CID103342202
Molecular FormulaC13H24N2O5S
Molecular Weight320.41 g/mol
Exact Mass320.14
IUPAC Namemethyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate
SMILESCOC(=O)C1CCCC1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C13H24N2O5S/c1-19-13(16)11-3-2-4-12(11)21(17,18)14-5-6-15-7-9-20-10-8-15/h11-12,14H,2-10H2,1H3
InChIKeyHDNBJECLMJMUSS-UHFFFAOYSA-N
XLogP-0.42
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 2-(2-piperidin-1-ylethylsulfamoyl)cyclopentane-1-carboxylate
CID 103342813
methyl 2-(2-hydroxyethylsulfamoyl)cyclopentane-1-carboxylate
CID 103342396
methyl 2-(2-cyclopropylethylsulfamoyl)cyclopentane-1-carboxylate
CID 103343145
trans-methyl (1R,2S)-2-(2-ethoxyethylsulfamoyl)cyclopentane-1-carboxylate
CID 99794576
methyl 2-[(4-ethoxy-4-oxobutyl)sulfamoyl]cyclopentane-1-carboxylate
CID 103343105
methyl 2-(3,3-dimethylmorpholin-4-yl)sulfonylcyclopentane-1-carboxylate
CID 103342782
methyl 2-(propan-2-ylsulfamoyl)cyclopentane-1-carboxylate
CID 103342116
methyl 2-(dicyclopropylmethylsulfamoyl)cyclopentane-1-carboxylate
CID 103342807
methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulfamoyl]cyclopentane-1-carboxylate
CID 106543941
methyl (3S)-1-(2-morpholin-4-ylethyl)piperidine-3-carboxylate
CID 79037896
methyl 2-[(5-methylfuran-2-yl)methylsulfamoyl]cyclopentane-1-carboxylate
CID 103342929
methyl 2-[(2-ethyl-4-hydroxybutyl)sulfamoyl]cyclopentane-1-carboxylate
CID 103343233

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate?
The IUPAC name of methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate (CID 103342202) is methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate?
The canonical SMILES for methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate is COC(=O)C1CCCC1S(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate?
The InChIKey is HDNBJECLMJMUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O5S/c1-19-13(16)11-3-2-4-12(11)21(17,18)14-5-6-15-7-9-20-10-8-15/h11-12,14H,2-10H2,1H3.
What are the key properties of methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate?
methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate has a molecular weight of 320.41 g/mol, XLogP of -0.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-morpholin-4-ylethylsulfamoyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 103342202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).