1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide

C11H17F3N2OS — CID 115519820

IUPAC1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide
SMILESNC(=S)C1(C(=O)NCCCCC(F)(F)F)CCC1
InChIInChI=1S/C11H17F3N2OS/c12-11(13,14)6-1-2-7-16-9(17)10(8(15)18)4-3-5-10/h1-7H2,(H2,15,18)(H,16,17)
InChIKeyQGDJQOBILBOVRC-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.29
Rot. Bonds6

About 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide

1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide (PubChem CID 115519820) has the molecular formula C11H17F3N2OS and a molecular weight of 282.33 g/mol. Its IUPAC name is 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide
PubChem CID115519820
Molecular FormulaC11H17F3N2OS
Molecular Weight282.33 g/mol
Exact Mass282.10
IUPAC Name1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide
SMILESNC(=S)C1(C(=O)NCCCCC(F)(F)F)CCC1
InChIInChI=1S/C11H17F3N2OS/c12-11(13,14)6-1-2-7-16-9(17)10(8(15)18)4-3-5-10/h1-7H2,(H2,15,18)(H,16,17)
InChIKeyQGDJQOBILBOVRC-UHFFFAOYSA-N
XLogP2.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide (CID 115519820) is 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide is NC(=S)C1(C(=O)NCCCCC(F)(F)F)CCC1.
What is the InChIKey of 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide?
The InChIKey is QGDJQOBILBOVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2OS/c12-11(13,14)6-1-2-7-16-9(17)10(8(15)18)4-3-5-10/h1-7H2,(H2,15,18)(H,16,17).
What are the key properties of 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide?
1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide has a molecular weight of 282.33 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbamothioyl-N-(5,5,5-trifluoropentyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115519820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).