2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine

C11H20F3N3 — CID 55064248

IUPAC2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
SMILESCC(C)N(CC(F)(F)F)/C(N)=N/C1CCCC1
InChIInChI=1S/C11H20F3N3/c1-8(2)17(7-11(12,13)14)10(15)16-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,15,16)
InChIKeyHQEUWOJZNXZZQE-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.52
Rot. Bonds3

About 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine

2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine (PubChem CID 55064248) has the molecular formula C11H20F3N3 and a molecular weight of 251.30 g/mol. Its IUPAC name is 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine.

Molecular Properties

Compound Name2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
PubChem CID55064248
Molecular FormulaC11H20F3N3
Molecular Weight251.30 g/mol
Exact Mass251.16
IUPAC Name2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
SMILESCC(C)N(CC(F)(F)F)/C(N)=N/C1CCCC1
InChIInChI=1S/C11H20F3N3/c1-8(2)17(7-11(12,13)14)10(15)16-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,15,16)
InChIKeyHQEUWOJZNXZZQE-UHFFFAOYSA-N
XLogP2.52
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.52
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'}

Analyze 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine with MolForge

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

Launch Full Analysis

Related Compounds

3-(Diaminomethylidene)-1,1-bis(3,3-difluorocyclopentyl)guanidine
CID 117798759
1-[(1S)-3-[[2,2-difluoro-4-(methylamino)butyl]-methylamino]cyclopentyl]-2-methylguanidine
CID 170130623
2-Cyclohexyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
CID 55064154
N'-cyclopentyl-4-(2,2,2-trifluoroethyl)piperazine-1-carboximidamide
CID 55141943
2-Cyclopentyl-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62361396
2-Cyclohexyl-1-methyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62361397
2-Cyclopentyl-1-ethyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62361427
2-Cyclopentyl-1-cyclopropyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362297
2-Cyclopentyl-1-propyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362521
2-Cyclohexyl-1-propyl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362522
2-Cyclohexyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362739
1-Ethyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine
CID 62362806

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine?
The IUPAC name of 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine (CID 55064248) is 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine.
What is the SMILES notation for 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine?
The canonical SMILES for 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine is CC(C)N(CC(F)(F)F)/C(N)=N/C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine?
The InChIKey is HQEUWOJZNXZZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3/c1-8(2)17(7-11(12,13)14)10(15)16-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,15,16).
What are the key properties of 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine?
2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine has a molecular weight of 251.30 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-propan-2-yl-1-(2,2,2-trifluoroethyl)guanidine is sourced from PubChem (CID 55064248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).