(3-methyl-1,1-dioxothiolan-3-yl)urea

C6H12N2O3S — CID 3093523

IUPAC(3-methyl-1,1-dioxothiolan-3-yl)urea
SMILESCC1(NC(N)=O)CCS(=O)(=O)C1
InChIInChI=1S/C6H12N2O3S/c1-6(8-5(7)9)2-3-12(10,11)4-6/h2-4H2,1H3,(H3,7,8,9)
InChIKeyVUOXNZDJJQRCBS-UHFFFAOYSA-N
MW192.24 g/mol
LogP-0.77
Rot. Bonds1

About (3-methyl-1,1-dioxothiolan-3-yl)urea

(3-methyl-1,1-dioxothiolan-3-yl)urea (PubChem CID 3093523) has the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol. Its IUPAC name is (3-methyl-1,1-dioxothiolan-3-yl)urea.

Molecular Properties

Compound Name(3-methyl-1,1-dioxothiolan-3-yl)urea
PubChem CID3093523
Molecular FormulaC6H12N2O3S
Molecular Weight192.24 g/mol
Exact Mass192.06
IUPAC Name(3-methyl-1,1-dioxothiolan-3-yl)urea
SMILESCC1(NC(N)=O)CCS(=O)(=O)C1
InChIInChI=1S/C6H12N2O3S/c1-6(8-5(7)9)2-3-12(10,11)4-6/h2-4H2,1H3,(H3,7,8,9)
InChIKeyVUOXNZDJJQRCBS-UHFFFAOYSA-N
XLogP-0.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,1-dioxothiolan-3-yl)urea?
The IUPAC name of (3-methyl-1,1-dioxothiolan-3-yl)urea (CID 3093523) is (3-methyl-1,1-dioxothiolan-3-yl)urea.
What is the SMILES notation for (3-methyl-1,1-dioxothiolan-3-yl)urea?
The canonical SMILES for (3-methyl-1,1-dioxothiolan-3-yl)urea is CC1(NC(N)=O)CCS(=O)(=O)C1.
What is the InChIKey of (3-methyl-1,1-dioxothiolan-3-yl)urea?
The InChIKey is VUOXNZDJJQRCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3S/c1-6(8-5(7)9)2-3-12(10,11)4-6/h2-4H2,1H3,(H3,7,8,9).
What are the key properties of (3-methyl-1,1-dioxothiolan-3-yl)urea?
(3-methyl-1,1-dioxothiolan-3-yl)urea has a molecular weight of 192.24 g/mol, XLogP of -0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,1-dioxothiolan-3-yl)urea is sourced from PubChem (CID 3093523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).