2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide

C8H17FN2S — CID 81105765

IUPAC2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide
SMILESCC(C)N(CCCF)CC(N)=S
InChIInChI=1S/C8H17FN2S/c1-7(2)11(5-3-4-9)6-8(10)12/h7H,3-6H2,1-2H3,(H2,10,12)
InChIKeyFXRGZAJVUAIKFA-UHFFFAOYSA-N
MW192.30 g/mol
LogP1.34
Rot. Bonds6

About 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide

2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide (PubChem CID 81105765) has the molecular formula C8H17FN2S and a molecular weight of 192.30 g/mol. Its IUPAC name is 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide.

Molecular Properties

Compound Name2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide
PubChem CID81105765
Molecular FormulaC8H17FN2S
Molecular Weight192.30 g/mol
Exact Mass192.11
IUPAC Name2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide
SMILESCC(C)N(CCCF)CC(N)=S
InChIInChI=1S/C8H17FN2S/c1-7(2)11(5-3-4-9)6-8(10)12/h7H,3-6H2,1-2H3,(H2,10,12)
InChIKeyFXRGZAJVUAIKFA-UHFFFAOYSA-N
XLogP1.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
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 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide?
The IUPAC name of 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide (CID 81105765) is 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide.
What is the SMILES notation for 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide?
The canonical SMILES for 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide is CC(C)N(CCCF)CC(N)=S.
What is the InChIKey of 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide?
The InChIKey is FXRGZAJVUAIKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2S/c1-7(2)11(5-3-4-9)6-8(10)12/h7H,3-6H2,1-2H3,(H2,10,12).
What are the key properties of 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide?
2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide has a molecular weight of 192.30 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoropropyl(propan-2-yl)amino]ethanethioamide is sourced from PubChem (CID 81105765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).