1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine

C10H18F3N3 — CID 62364341

IUPAC1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine
SMILESCC(C)C/N=C(\N)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3N3/c1-7(2)5-15-9(14)16(8-3-4-8)6-10(11,12)13/h7-8H,3-6H2,1-2H3,(H2,14,15)
InChIKeyXUULTRCYBQZWOW-UHFFFAOYSA-N
MW237.27 g/mol
LogP1.98
Rot. Bonds4

About 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine

1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine (PubChem CID 62364341) has the molecular formula C10H18F3N3 and a molecular weight of 237.27 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine
PubChem CID62364341
Molecular FormulaC10H18F3N3
Molecular Weight237.27 g/mol
Exact Mass237.15
IUPAC Name1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine
SMILESCC(C)C/N=C(\N)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3N3/c1-7(2)5-15-9(14)16(8-3-4-8)6-10(11,12)13/h7-8H,3-6H2,1-2H3,(H2,14,15)
InChIKeyXUULTRCYBQZWOW-UHFFFAOYSA-N
XLogP1.98
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The IUPAC name of 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine (CID 62364341) is 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine.
What is the SMILES notation for 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The canonical SMILES for 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine is CC(C)C/N=C(\N)N(CC(F)(F)F)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine?
The InChIKey is XUULTRCYBQZWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3/c1-7(2)5-15-9(14)16(8-3-4-8)6-10(11,12)13/h7-8H,3-6H2,1-2H3,(H2,14,15).
What are the key properties of 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine?
1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine has a molecular weight of 237.27 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-methylpropyl)-1-(2,2,2-trifluoroethyl)guanidine is sourced from PubChem (CID 62364341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).