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

C8H14F3N3 — CID 62362807

IUPAC2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
SMILESCCN(CC(F)(F)F)/C(N)=N/C1CC1
InChIInChI=1S/C8H14F3N3/c1-2-14(5-8(9,10)11)7(12)13-6-3-4-6/h6H,2-5H2,1H3,(H2,12,13)
InChIKeyXSFOTOPKEWZMIR-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.35
Rot. Bonds3

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

2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine (PubChem CID 62362807) has the molecular formula C8H14F3N3 and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine.

Molecular Properties

Compound Name2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
PubChem CID62362807
Molecular FormulaC8H14F3N3
Molecular Weight209.21 g/mol
Exact Mass209.11
IUPAC Name2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
SMILESCCN(CC(F)(F)F)/C(N)=N/C1CC1
InChIInChI=1S/C8H14F3N3/c1-2-14(5-8(9,10)11)7(12)13-6-3-4-6/h6H,2-5H2,1H3,(H2,12,13)
InChIKeyXSFOTOPKEWZMIR-UHFFFAOYSA-N
XLogP1.35
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.35
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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Related Compounds

N'-cyclopropyl-N-ethyl-2,2,2-trifluoro-N-methylethanimidamide
CID 146393000
1-Cyclopropyl-1-(2,2,2-trifluoroethyl)guanidine
CID 61605167
1-Propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 61605169
1-Cyclopropyl-2-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62358421
2-Methyl-1-propyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62358422
2-Methyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62358423
2-(2-Methylpropyl)-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62361475
1-Ethyl-2-propyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362805
1-Ethyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362806
2-Tert-butyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362808
1-Methyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62363432
2-Cyclopropyl-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62363433

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine?
The IUPAC name of 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine (CID 62362807) is 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine.
What is the SMILES notation for 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine?
The canonical SMILES for 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine is CCN(CC(F)(F)F)/C(N)=N/C1CC1.
What is the InChIKey of 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine?
The InChIKey is XSFOTOPKEWZMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N3/c1-2-14(5-8(9,10)11)7(12)13-6-3-4-6/h6H,2-5H2,1H3,(H2,12,13).
What are the key properties of 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine?
2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine has a molecular weight of 209.21 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine is sourced from PubChem (CID 62362807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).