methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate

C8H16N2O4S — CID 114383181

IUPACmethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
SMILESCCN(CC(=O)OC)S(=O)(=O)NC1CC1
InChIInChI=1S/C8H16N2O4S/c1-3-10(6-8(11)14-2)15(12,13)9-7-4-5-7/h7,9H,3-6H2,1-2H3
InChIKeyQBIJYVBMYSHQBH-UHFFFAOYSA-N
MW236.29 g/mol
LogP-0.52
Rot. Bonds6

About methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate

methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate (PubChem CID 114383181) has the molecular formula C8H16N2O4S and a molecular weight of 236.29 g/mol. Its IUPAC name is methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
PubChem CID114383181
Molecular FormulaC8H16N2O4S
Molecular Weight236.29 g/mol
Exact Mass236.08
IUPAC Namemethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
SMILESCCN(CC(=O)OC)S(=O)(=O)NC1CC1
InChIInChI=1S/C8H16N2O4S/c1-3-10(6-8(11)14-2)15(12,13)9-7-4-5-7/h7,9H,3-6H2,1-2H3
InChIKeyQBIJYVBMYSHQBH-UHFFFAOYSA-N
XLogP-0.52
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-bis(diethylsulfamoylamino)cyclohexane
CID 31065973
methyl 2-[ethyl(methylsulfamoyl)amino]acetate
CID 114811545
(diethylsulfamoylamino)cyclopentane
CID 60713674
1-(diethylsulfamoylamino)-4-(ethylamino)cyclohexane
CID 43653561
methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
methyl 2-[cyclohexylmethylsulfonyl(ethyl)amino]acetate
CID 54998272
methyl 3-[cyclopropylsulfamoyl(oxolan-2-ylmethyl)amino]propanoate
CID 114383270
3-[cyclopropylsulfamoyl(ethyl)amino]propanethioamide
CID 114808211
2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetic acid
CID 114533578
8-(diethylsulfamoylamino)-1,4-dioxaspiro[4.5]decane
CID 47319519
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
ethyl 3-[ethyl-(2-methoxy-2-oxoethyl)sulfamoyl]propanoate
CID 54998323

Frequently Asked Questions

What is the IUPAC name of methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The IUPAC name of methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate (CID 114383181) is methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate.
What is the SMILES notation for methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The canonical SMILES for methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate is CCN(CC(=O)OC)S(=O)(=O)NC1CC1.
What is the InChIKey of methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The InChIKey is QBIJYVBMYSHQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O4S/c1-3-10(6-8(11)14-2)15(12,13)9-7-4-5-7/h7,9H,3-6H2,1-2H3.
What are the key properties of methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate has a molecular weight of 236.29 g/mol, XLogP of -0.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate is sourced from PubChem (CID 114383181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).