1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine

C14H26F3N3 — CID 109470516

IUPAC1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine
SMILESCCC1(CN/C(=N/C)NCCCCC(F)(F)F)CCC1
InChIInChI=1S/C14H26F3N3/c1-3-13(7-6-8-13)11-20-12(18-2)19-10-5-4-9-14(15,16)17/h3-11H2,1-2H3,(H2,18,19,20)
InChIKeyBDWWWNNVMZWKRC-UHFFFAOYSA-N
MW293.38 g/mol
LogP3.46
Rot. Bonds7

About 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine

1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine (PubChem CID 109470516) has the molecular formula C14H26F3N3 and a molecular weight of 293.38 g/mol. Its IUPAC name is 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine.

Molecular Properties

Compound Name1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine
PubChem CID109470516
Molecular FormulaC14H26F3N3
Molecular Weight293.38 g/mol
Exact Mass293.21
IUPAC Name1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine
SMILESCCC1(CN/C(=N/C)NCCCCC(F)(F)F)CCC1
InChIInChI=1S/C14H26F3N3/c1-3-13(7-6-8-13)11-20-12(18-2)19-10-5-4-9-14(15,16)17/h3-11H2,1-2H3,(H2,18,19,20)
InChIKeyBDWWWNNVMZWKRC-UHFFFAOYSA-N
XLogP3.46
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine?
The IUPAC name of 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine (CID 109470516) is 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine.
What is the SMILES notation for 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine?
The canonical SMILES for 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine is CCC1(CN/C(=N/C)NCCCCC(F)(F)F)CCC1.
What is the InChIKey of 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine?
The InChIKey is BDWWWNNVMZWKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3N3/c1-3-13(7-6-8-13)11-20-12(18-2)19-10-5-4-9-14(15,16)17/h3-11H2,1-2H3,(H2,18,19,20).
What are the key properties of 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine?
1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine has a molecular weight of 293.38 g/mol, XLogP of 3.46, 7 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine is sourced from PubChem (CID 109470516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).