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

C13H25F3N4O — CID 109384489

IUPAC1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine
SMILESC/N=C(\NCCN(C)CC(F)(F)F)N(C)CC1CCOC1
InChIInChI=1S/C13H25F3N4O/c1-17-12(20(3)8-11-4-7-21-9-11)18-5-6-19(2)10-13(14,15)16/h11H,4-10H2,1-3H3,(H,17,18)
InChIKeyFUUXQYVULGAUBQ-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.02
Rot. Bonds6

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

1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine (PubChem CID 109384489) has the molecular formula C13H25F3N4O and a molecular weight of 310.36 g/mol. Its IUPAC name is 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine.

Molecular Properties

Compound Name1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine
PubChem CID109384489
Molecular FormulaC13H25F3N4O
Molecular Weight310.36 g/mol
Exact Mass310.20
IUPAC Name1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine
SMILESC/N=C(\NCCN(C)CC(F)(F)F)N(C)CC1CCOC1
InChIInChI=1S/C13H25F3N4O/c1-17-12(20(3)8-11-4-7-21-9-11)18-5-6-19(2)10-13(14,15)16/h11H,4-10H2,1-3H3,(H,17,18)
InChIKeyFUUXQYVULGAUBQ-UHFFFAOYSA-N
XLogP1.02
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine?
The IUPAC name of 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine (CID 109384489) is 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine.
What is the SMILES notation for 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine?
The canonical SMILES for 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine is C/N=C(\NCCN(C)CC(F)(F)F)N(C)CC1CCOC1.
What is the InChIKey of 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine?
The InChIKey is FUUXQYVULGAUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N4O/c1-17-12(20(3)8-11-4-7-21-9-11)18-5-6-19(2)10-13(14,15)16/h11H,4-10H2,1-3H3,(H,17,18).
What are the key properties of 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine?
1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine has a molecular weight of 310.36 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(oxolan-3-ylmethyl)guanidine is sourced from PubChem (CID 109384489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).