1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide

C11H20N2OS — CID 80593218

IUPAC1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide
SMILESCCC(C)(C)NC(=O)C1(C(N)=S)CCC1
InChIInChI=1S/C11H20N2OS/c1-4-10(2,3)13-9(14)11(8(12)15)6-5-7-11/h4-7H2,1-3H3,(H2,12,15)(H,13,14)
InChIKeyCVSFMCTZEZUIIH-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.75
Rot. Bonds4

About 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide

1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide (PubChem CID 80593218) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide
PubChem CID80593218
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide
SMILESCCC(C)(C)NC(=O)C1(C(N)=S)CCC1
InChIInChI=1S/C11H20N2OS/c1-4-10(2,3)13-9(14)11(8(12)15)6-5-7-11/h4-7H2,1-3H3,(H2,12,15)(H,13,14)
InChIKeyCVSFMCTZEZUIIH-UHFFFAOYSA-N
XLogP1.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide (CID 80593218) is 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide is CCC(C)(C)NC(=O)C1(C(N)=S)CCC1.
What is the InChIKey of 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide?
The InChIKey is CVSFMCTZEZUIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-4-10(2,3)13-9(14)11(8(12)15)6-5-7-11/h4-7H2,1-3H3,(H2,12,15)(H,13,14).
What are the key properties of 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide?
1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide has a molecular weight of 228.36 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbamothioyl-N-(2-methylbutan-2-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 80593218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).