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

C10H20F3N3O — CID 111778475

IUPAC1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCOCCCN/C(=N\C)NCCC(F)(F)F
InChIInChI=1S/C10H20F3N3O/c1-3-17-8-4-6-15-9(14-2)16-7-5-10(11,12)13/h3-8H2,1-2H3,(H2,14,15,16)
InChIKeyMITQZLBZVMOXIZ-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.53
Rot. Bonds7

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

1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine (PubChem CID 111778475) has the molecular formula C10H20F3N3O and a molecular weight of 255.28 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
PubChem CID111778475
Molecular FormulaC10H20F3N3O
Molecular Weight255.28 g/mol
Exact Mass255.16
IUPAC Name1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCOCCCN/C(=N\C)NCCC(F)(F)F
InChIInChI=1S/C10H20F3N3O/c1-3-17-8-4-6-15-9(14-2)16-7-5-10(11,12)13/h3-8H2,1-2H3,(H2,14,15,16)
InChIKeyMITQZLBZVMOXIZ-UHFFFAOYSA-N
XLogP1.53
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)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 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The IUPAC name of 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine (CID 111778475) is 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine.
What is the SMILES notation for 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The canonical SMILES for 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine is CCOCCCN/C(=N\C)NCCC(F)(F)F.
What is the InChIKey of 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
The InChIKey is MITQZLBZVMOXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3N3O/c1-3-17-8-4-6-15-9(14-2)16-7-5-10(11,12)13/h3-8H2,1-2H3,(H2,14,15,16).
What are the key properties of 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine?
1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine has a molecular weight of 255.28 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-2-methyl-3-(3,3,3-trifluoropropyl)guanidine is sourced from PubChem (CID 111778475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).