1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine

C16H21F6N3O — CID 111420597

IUPAC1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine
SMILESCCN/C(=N\Cc1ccc(C(F)(F)F)cc1)NCCCOCC(F)(F)F
InChIInChI=1S/C16H21F6N3O/c1-2-23-14(24-8-3-9-26-11-15(17,18)19)25-10-12-4-6-13(7-5-12)16(20,21)22/h4-7H,2-3,8-11H2,1H3,(H2,23,24,25)
InChIKeyDNLBUACIQUVXOS-UHFFFAOYSA-N
MW385.35 g/mol
LogP3.73
Rot. Bonds8

About 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine

1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine (PubChem CID 111420597) has the molecular formula C16H21F6N3O and a molecular weight of 385.35 g/mol. Its IUPAC name is 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine
PubChem CID111420597
Molecular FormulaC16H21F6N3O
Molecular Weight385.35 g/mol
Exact Mass385.16
IUPAC Name1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine
SMILESCCN/C(=N\Cc1ccc(C(F)(F)F)cc1)NCCCOCC(F)(F)F
InChIInChI=1S/C16H21F6N3O/c1-2-23-14(24-8-3-9-26-11-15(17,18)19)25-10-12-4-6-13(7-5-12)16(20,21)22/h4-7H,2-3,8-11H2,1H3,(H2,23,24,25)
InChIKeyDNLBUACIQUVXOS-UHFFFAOYSA-N
XLogP3.73
TPSA45.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.35
LogP ≤ 53.73
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine?
The IUPAC name of 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine (CID 111420597) is 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine.
What is the SMILES notation for 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine?
The canonical SMILES for 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine is CCN/C(=N\Cc1ccc(C(F)(F)F)cc1)NCCCOCC(F)(F)F.
What is the InChIKey of 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine?
The InChIKey is DNLBUACIQUVXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F6N3O/c1-2-23-14(24-8-3-9-26-11-15(17,18)19)25-10-12-4-6-13(7-5-12)16(20,21)22/h4-7H,2-3,8-11H2,1H3,(H2,23,24,25).
What are the key properties of 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine?
1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine has a molecular weight of 385.35 g/mol, XLogP of 3.73, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[3-(2,2,2-trifluoroethoxy)propyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine is sourced from PubChem (CID 111420597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).