1-ethyl-2-(sulfamoylamino)cyclopropane

C5H12N2O2S — CID 103670115

IUPAC1-ethyl-2-(sulfamoylamino)cyclopropane
SMILESCCC1CC1NS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-2-4-3-5(4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyMCLHUWPLPXILQZ-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.42
Rot. Bonds3

About 1-ethyl-2-(sulfamoylamino)cyclopropane

1-ethyl-2-(sulfamoylamino)cyclopropane (PubChem CID 103670115) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-ethyl-2-(sulfamoylamino)cyclopropane.

Molecular Properties

Compound Name1-ethyl-2-(sulfamoylamino)cyclopropane
PubChem CID103670115
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-ethyl-2-(sulfamoylamino)cyclopropane
SMILESCCC1CC1NS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-2-4-3-5(4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyMCLHUWPLPXILQZ-UHFFFAOYSA-N
XLogP-0.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine
CID 114804056
1-cyclopropyl-N'-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine
CID 114811209
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
N-(2-ethylcyclopropyl)methanesulfonamide
CID 56978398
1-(Sulfinatoamino)ethylcyclopropane
CID 57419754
N-(2-methylpropylsulfamoyl)cyclopropanamine
CID 59372563
N-(2-amino-2-cyclopropylethyl)methanesulfonamide
CID 63766606
2-(Sulfinatoamino)ethylcyclopropane
CID 68539365
2-Methyl-3-(sulfamoylamino)butane
CID 112684062
1-Methyl-3-(sulfamoylamino)cyclobutane
CID 115672197
[(2R)-2-propylcyclopropyl]sulfamic acid
CID 117646233
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(sulfamoylamino)cyclopropane?
The IUPAC name of 1-ethyl-2-(sulfamoylamino)cyclopropane (CID 103670115) is 1-ethyl-2-(sulfamoylamino)cyclopropane.
What is the SMILES notation for 1-ethyl-2-(sulfamoylamino)cyclopropane?
The canonical SMILES for 1-ethyl-2-(sulfamoylamino)cyclopropane is CCC1CC1NS(N)(=O)=O.
What is the InChIKey of 1-ethyl-2-(sulfamoylamino)cyclopropane?
The InChIKey is MCLHUWPLPXILQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-2-4-3-5(4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9).
What are the key properties of 1-ethyl-2-(sulfamoylamino)cyclopropane?
1-ethyl-2-(sulfamoylamino)cyclopropane has a molecular weight of 164.23 g/mol, XLogP of -0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(sulfamoylamino)cyclopropane is sourced from PubChem (CID 103670115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).