3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine

C15H29F3N4O — CID 109381970

IUPAC3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine
SMILESCCN/C(=N\CCCN(C)CC(F)(F)F)N(C)CC1CCOC1
InChIInChI=1S/C15H29F3N4O/c1-4-19-14(22(3)10-13-6-9-23-11-13)20-7-5-8-21(2)12-15(16,17)18/h13H,4-12H2,1-3H3,(H,19,20)
InChIKeyJITQIZHTPQSIOS-UHFFFAOYSA-N
MW338.42 g/mol
LogP1.80
Rot. Bonds8

About 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine

3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine (PubChem CID 109381970) has the molecular formula C15H29F3N4O and a molecular weight of 338.42 g/mol. Its IUPAC name is 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine.

Molecular Properties

Compound Name3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine
PubChem CID109381970
Molecular FormulaC15H29F3N4O
Molecular Weight338.42 g/mol
Exact Mass338.23
IUPAC Name3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine
SMILESCCN/C(=N\CCCN(C)CC(F)(F)F)N(C)CC1CCOC1
InChIInChI=1S/C15H29F3N4O/c1-4-19-14(22(3)10-13-6-9-23-11-13)20-7-5-8-21(2)12-15(16,17)18/h13H,4-12H2,1-3H3,(H,19,20)
InChIKeyJITQIZHTPQSIOS-UHFFFAOYSA-N
XLogP1.80
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}

Analyze 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine?
The IUPAC name of 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine (CID 109381970) is 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine.
What is the SMILES notation for 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine?
The canonical SMILES for 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine is CCN/C(=N\CCCN(C)CC(F)(F)F)N(C)CC1CCOC1.
What is the InChIKey of 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine?
The InChIKey is JITQIZHTPQSIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29F3N4O/c1-4-19-14(22(3)10-13-6-9-23-11-13)20-7-5-8-21(2)12-15(16,17)18/h13H,4-12H2,1-3H3,(H,19,20).
What are the key properties of 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine?
3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine has a molecular weight of 338.42 g/mol, XLogP of 1.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-2-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-1-(oxolan-3-ylmethyl)guanidine is sourced from PubChem (CID 109381970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).