1-cyclopropyl-2-(2-sulfamoylethyl)guanidine

C6H14N4O2S — CID 62361534

IUPAC1-cyclopropyl-2-(2-sulfamoylethyl)guanidine
SMILESN/C(=N\CCS(N)(=O)=O)NC1CC1
InChIInChI=1S/C6H14N4O2S/c7-6(10-5-1-2-5)9-3-4-13(8,11)12/h5H,1-4H2,(H3,7,9,10)(H2,8,11,12)
InChIKeyDKAAUHIQDRFHDX-UHFFFAOYSA-N
MW206.27 g/mol
LogP-1.66
Rot. Bonds4

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

1-cyclopropyl-2-(2-sulfamoylethyl)guanidine (PubChem CID 62361534) has the molecular formula C6H14N4O2S and a molecular weight of 206.27 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-sulfamoylethyl)guanidine
PubChem CID62361534
Molecular FormulaC6H14N4O2S
Molecular Weight206.27 g/mol
Exact Mass206.08
IUPAC Name1-cyclopropyl-2-(2-sulfamoylethyl)guanidine
SMILESN/C(=N\CCS(N)(=O)=O)NC1CC1
InChIInChI=1S/C6H14N4O2S/c7-6(10-5-1-2-5)9-3-4-13(8,11)12/h5H,1-4H2,(H3,7,9,10)(H2,8,11,12)
InChIKeyDKAAUHIQDRFHDX-UHFFFAOYSA-N
XLogP-1.66
TPSA110.57 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-1.66
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-cyclopentyl-2-[2-(propan-2-ylsulfamoyl)ethyl]guanidine;hydroiodide
CID 119120960
1-cyclohexyl-2-[2-(propan-2-ylsulfamoyl)ethyl]guanidine
CID 119120931
2-[6-[[amino-(cyclopropylamino)methylidene]amino]hexyl]-1-cyclopropylguanidine
CID 110062172
4-[[amino-(cyclopropylamino)methylidene]amino]butanamide
CID 62363959
1-ethyl-2-(2-sulfamoylethyl)guanidine
CID 62364849
1-cyclopropyl-2-(3-methylbutyl)guanidine
CID 62362173
1-cyclopentyl-2-(2-thiomorpholin-4-ylsulfonylethyl)guanidine;hydroiodide
CID 119146990
1-cyclohexyl-2-(2-thiomorpholin-4-ylsulfonylethyl)guanidine
CID 111804808
1-cyclohexyl-2-[2-(methanesulfonamido)ethyl]guanidine
CID 62364518
4-[(N'-propylcarbamimidoyl)amino]cyclohexane-1-carboxamide
CID 62363981
1-cyclohexyl-2-(2-thiomorpholin-4-ylsulfonylethyl)guanidine;hydroiodide
CID 111804807
3-[[amino-(cyclopentylamino)methylidene]amino]propanamide
CID 62364509

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine (CID 62361534) is 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine is N/C(=N\CCS(N)(=O)=O)NC1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine?
The InChIKey is DKAAUHIQDRFHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2S/c7-6(10-5-1-2-5)9-3-4-13(8,11)12/h5H,1-4H2,(H3,7,9,10)(H2,8,11,12).
What are the key properties of 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine?
1-cyclopropyl-2-(2-sulfamoylethyl)guanidine has a molecular weight of 206.27 g/mol, XLogP of -1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-sulfamoylethyl)guanidine is sourced from PubChem (CID 62361534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).