1-(1,1-dioxothiolan-3-yl)-2-methylguanidine

C6H13N3O2S — CID 62358979

IUPAC1-(1,1-dioxothiolan-3-yl)-2-methylguanidine
SMILESC/N=C(\N)NC1CCS(=O)(=O)C1
InChIInChI=1S/C6H13N3O2S/c1-8-6(7)9-5-2-3-12(10,11)4-5/h5H,2-4H2,1H3,(H3,7,8,9)
InChIKeyQCDYAGNEDOMXAO-UHFFFAOYSA-N
MW191.26 g/mol
LogP-1.29
Rot. Bonds1

About 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine

1-(1,1-dioxothiolan-3-yl)-2-methylguanidine (PubChem CID 62358979) has the molecular formula C6H13N3O2S and a molecular weight of 191.26 g/mol. Its IUPAC name is 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine.

Molecular Properties

Compound Name1-(1,1-dioxothiolan-3-yl)-2-methylguanidine
PubChem CID62358979
Molecular FormulaC6H13N3O2S
Molecular Weight191.26 g/mol
Exact Mass191.07
IUPAC Name1-(1,1-dioxothiolan-3-yl)-2-methylguanidine
SMILESC/N=C(\N)NC1CCS(=O)(=O)C1
InChIInChI=1S/C6H13N3O2S/c1-8-6(7)9-5-2-3-12(10,11)4-5/h5H,2-4H2,1H3,(H3,7,8,9)
InChIKeyQCDYAGNEDOMXAO-UHFFFAOYSA-N
XLogP-1.29
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine?
The IUPAC name of 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine (CID 62358979) is 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine.
What is the SMILES notation for 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine?
The canonical SMILES for 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine is C/N=C(\N)NC1CCS(=O)(=O)C1.
What is the InChIKey of 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine?
The InChIKey is QCDYAGNEDOMXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2S/c1-8-6(7)9-5-2-3-12(10,11)4-5/h5H,2-4H2,1H3,(H3,7,8,9).
What are the key properties of 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine?
1-(1,1-dioxothiolan-3-yl)-2-methylguanidine has a molecular weight of 191.26 g/mol, XLogP of -1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-dioxothiolan-3-yl)-2-methylguanidine is sourced from PubChem (CID 62358979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).