1-ethyl-2-(2-sulfamoylethyl)guanidine

C5H14N4O2S — CID 62364849

IUPAC1-ethyl-2-(2-sulfamoylethyl)guanidine
SMILESCCN/C(N)=N/CCS(N)(=O)=O
InChIInChI=1S/C5H14N4O2S/c1-2-8-5(6)9-3-4-12(7,10)11/h2-4H2,1H3,(H3,6,8,9)(H2,7,10,11)
InChIKeyHNTIMGADDQMYFP-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.80
Rot. Bonds4

About 1-ethyl-2-(2-sulfamoylethyl)guanidine

1-ethyl-2-(2-sulfamoylethyl)guanidine (PubChem CID 62364849) has the molecular formula C5H14N4O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-ethyl-2-(2-sulfamoylethyl)guanidine.

Molecular Properties

Compound Name1-ethyl-2-(2-sulfamoylethyl)guanidine
PubChem CID62364849
Molecular FormulaC5H14N4O2S
Molecular Weight194.26 g/mol
Exact Mass194.08
IUPAC Name1-ethyl-2-(2-sulfamoylethyl)guanidine
SMILESCCN/C(N)=N/CCS(N)(=O)=O
InChIInChI=1S/C5H14N4O2S/c1-2-8-5(6)9-3-4-12(7,10)11/h2-4H2,1H3,(H3,6,8,9)(H2,7,10,11)
InChIKeyHNTIMGADDQMYFP-UHFFFAOYSA-N
XLogP-1.80
TPSA110.57 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-tert-butyl-3-ethyl-2-(2-sulfamoylethyl)guanidine;hydroiodide
CID 110967375
3-[[amino(ethylamino)methylidene]amino]propanamide
CID 62361753
4-[[amino(ethylamino)methylidene]amino]butanamide
CID 62363745
1-cyclopropyl-2-(2-sulfamoylethyl)guanidine
CID 62361534
1-(2,6-diethylphenyl)-2-(2-sulfamoylethyl)guanidine
CID 111046599
2-methyl-1-(2-sulfamoylethyl)guanidine
CID 62358628
1-ethyl-2-[3-[ethyl(methylsulfonyl)amino]propyl]guanidine
CID 62363760
1-(4-methylphenyl)-2-(2-sulfamoylethyl)guanidine
CID 111046601
1-ethyl-2-nonylguanidine
CID 111034740
2-(aminomethyl)-1-ethylguanidine
CID 123525556
1-phenyl-2-(2-sulfamoylethyl)guanidine
CID 62364508
N-ethyl-3,3-dimethyl-N'-(2-sulfamoylethyl)pyrrolidine-1-carboximidamide
CID 111740084

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-sulfamoylethyl)guanidine?
The IUPAC name of 1-ethyl-2-(2-sulfamoylethyl)guanidine (CID 62364849) is 1-ethyl-2-(2-sulfamoylethyl)guanidine.
What is the SMILES notation for 1-ethyl-2-(2-sulfamoylethyl)guanidine?
The canonical SMILES for 1-ethyl-2-(2-sulfamoylethyl)guanidine is CCN/C(N)=N/CCS(N)(=O)=O.
What is the InChIKey of 1-ethyl-2-(2-sulfamoylethyl)guanidine?
The InChIKey is HNTIMGADDQMYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4O2S/c1-2-8-5(6)9-3-4-12(7,10)11/h2-4H2,1H3,(H3,6,8,9)(H2,7,10,11).
What are the key properties of 1-ethyl-2-(2-sulfamoylethyl)guanidine?
1-ethyl-2-(2-sulfamoylethyl)guanidine has a molecular weight of 194.26 g/mol, XLogP of -1.80, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-sulfamoylethyl)guanidine is sourced from PubChem (CID 62364849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).