1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine

C12H22F3N3S — CID 111998457

IUPAC1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCSC1CCC(N/C(=N/C)NCCC(F)(F)F)C1
InChIInChI=1S/C12H22F3N3S/c1-3-19-10-5-4-9(8-10)18-11(16-2)17-7-6-12(13,14)15/h9-10H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyVAFKJTJUKBEGAK-UHFFFAOYSA-N
MW297.39 g/mol
LogP2.78
Rot. Bonds5

About 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine

1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine (PubChem CID 111998457) has the molecular formula C12H22F3N3S and a molecular weight of 297.39 g/mol. Its IUPAC name is 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine.

Molecular Properties

Compound Name1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
PubChem CID111998457
Molecular FormulaC12H22F3N3S
Molecular Weight297.39 g/mol
Exact Mass297.15
IUPAC Name1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCSC1CCC(N/C(=N/C)NCCC(F)(F)F)C1
InChIInChI=1S/C12H22F3N3S/c1-3-19-10-5-4-9(8-10)18-11(16-2)17-7-6-12(13,14)15/h9-10H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyVAFKJTJUKBEGAK-UHFFFAOYSA-N
XLogP2.78
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The IUPAC name of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine (CID 111998457) is 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine.
What is the SMILES notation for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The canonical SMILES for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine is CCSC1CCC(N/C(=N/C)NCCC(F)(F)F)C1.
What is the InChIKey of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The InChIKey is VAFKJTJUKBEGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3N3S/c1-3-19-10-5-4-9(8-10)18-11(16-2)17-7-6-12(13,14)15/h9-10H,3-8H2,1-2H3,(H2,16,17,18).
What are the key properties of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine has a molecular weight of 297.39 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine is sourced from PubChem (CID 111998457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).