1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine

C14H23F3N4OS — CID 111687516

IUPAC1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
SMILESCCCCOCCN/C(=N\C)NCCc1nc(C(F)(F)F)cs1
InChIInChI=1S/C14H23F3N4OS/c1-3-4-8-22-9-7-20-13(18-2)19-6-5-12-21-11(10-23-12)14(15,16)17/h10H,3-9H2,1-2H3,(H2,18,19,20)
InChIKeyDJCRZLWBPGHVAS-UHFFFAOYSA-N
MW352.43 g/mol
LogP2.69
Rot. Bonds9

About 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine

1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine (PubChem CID 111687516) has the molecular formula C14H23F3N4OS and a molecular weight of 352.43 g/mol. Its IUPAC name is 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine.

Molecular Properties

Compound Name1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
PubChem CID111687516
Molecular FormulaC14H23F3N4OS
Molecular Weight352.43 g/mol
Exact Mass352.15
IUPAC Name1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
SMILESCCCCOCCN/C(=N\C)NCCc1nc(C(F)(F)F)cs1
InChIInChI=1S/C14H23F3N4OS/c1-3-4-8-22-9-7-20-13(18-2)19-6-5-12-21-11(10-23-12)14(15,16)17/h10H,3-9H2,1-2H3,(H2,18,19,20)
InChIKeyDJCRZLWBPGHVAS-UHFFFAOYSA-N
XLogP2.69
TPSA58.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine?
The IUPAC name of 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine (CID 111687516) is 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine.
What is the SMILES notation for 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine?
The canonical SMILES for 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine is CCCCOCCN/C(=N\C)NCCc1nc(C(F)(F)F)cs1.
What is the InChIKey of 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine?
The InChIKey is DJCRZLWBPGHVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N4OS/c1-3-4-8-22-9-7-20-13(18-2)19-6-5-12-21-11(10-23-12)14(15,16)17/h10H,3-9H2,1-2H3,(H2,18,19,20).
What are the key properties of 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine?
1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine has a molecular weight of 352.43 g/mol, XLogP of 2.69, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butoxyethyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine is sourced from PubChem (CID 111687516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).