1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane

C6H14N2O2S — CID 103736182

IUPAC1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C6H14N2O2S/c1-2-6(3-4-6)5-8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyPYHDDWMDDYBGMV-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.03
Rot. Bonds4

About 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane

1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 103736182) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID103736182
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane
SMILESCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C6H14N2O2S/c1-2-6(3-4-6)5-8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyPYHDDWMDDYBGMV-UHFFFAOYSA-N
XLogP-0.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103721920
N-[(1-ethylcyclopropyl)methyl]methanesulfonamide
CID 103737576
1-Propan-2-yl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103743750
2,2-Dimethyl-1-(sulfamoylamino)butane
CID 103463711
1-Propyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103761625
2,2-diethyl-N'-(methylsulfamoyl)propane-1,3-diamine
CID 106251186
3-(Aminomethyl)-3-[(sulfamoylamino)methyl]pentane
CID 106251340
[1-[(Methylsulfamoylamino)methyl]cyclopropyl]methanamine
CID 114812929
N-[[1-(2-aminoethyl)cyclopropyl]methylsulfamoyl]propan-1-amine
CID 114813040
2-[1-[(Methylsulfamoylamino)methyl]cyclopropyl]ethanamine
CID 114813041
2-[1-[(Ethylsulfamoylamino)methyl]cyclopropyl]ethanamine
CID 114813042
N-[[1-(2-aminoethyl)cyclopropyl]methylsulfamoyl]-2-methylpropan-1-amine
CID 114816809

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane (CID 103736182) is 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane is CCC1(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is PYHDDWMDDYBGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-2-6(3-4-6)5-8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10).
What are the key properties of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane?
1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 178.26 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 103736182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).