1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine

C8H14F3NO2S — CID 66204361

IUPAC1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine
SMILESCCCNC1(C(F)(F)F)CCS(=O)(=O)C1
InChIInChI=1S/C8H14F3NO2S/c1-2-4-12-7(8(9,10)11)3-5-15(13,14)6-7/h12H,2-6H2,1H3
InChIKeyKVKMIKJJNPXTOI-UHFFFAOYSA-N
MW245.27 g/mol
LogP1.11
Rot. Bonds3

About 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine

1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine (PubChem CID 66204361) has the molecular formula C8H14F3NO2S and a molecular weight of 245.27 g/mol. Its IUPAC name is 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine.

Molecular Properties

Compound Name1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine
PubChem CID66204361
Molecular FormulaC8H14F3NO2S
Molecular Weight245.27 g/mol
Exact Mass245.07
IUPAC Name1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine
SMILESCCCNC1(C(F)(F)F)CCS(=O)(=O)C1
InChIInChI=1S/C8H14F3NO2S/c1-2-4-12-7(8(9,10)11)3-5-15(13,14)6-7/h12H,2-6H2,1H3
InChIKeyKVKMIKJJNPXTOI-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine?
The IUPAC name of 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine (CID 66204361) is 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine.
What is the SMILES notation for 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine?
The canonical SMILES for 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine is CCCNC1(C(F)(F)F)CCS(=O)(=O)C1.
What is the InChIKey of 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine?
The InChIKey is KVKMIKJJNPXTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2S/c1-2-4-12-7(8(9,10)11)3-5-15(13,14)6-7/h12H,2-6H2,1H3.
What are the key properties of 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine?
1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine has a molecular weight of 245.27 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dioxo-N-propyl-3-(trifluoromethyl)thiolan-3-amine is sourced from PubChem (CID 66204361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).