1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine

C11H20F3N3O2 — CID 109473765

IUPAC1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCN/C(=N\CC1(CO)COC1)NCCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-2-15-9(16-4-3-11(12,13)14)17-5-10(6-18)7-19-8-10/h18H,2-8H2,1H3,(H2,15,16,17)
InChIKeyASBLYNGSLRQRSZ-UHFFFAOYSA-N
MW283.29 g/mol
LogP0.50
Rot. Bonds6

About 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine

1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine (PubChem CID 109473765) has the molecular formula C11H20F3N3O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine.

Molecular Properties

Compound Name1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine
PubChem CID109473765
Molecular FormulaC11H20F3N3O2
Molecular Weight283.29 g/mol
Exact Mass283.15
IUPAC Name1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine
SMILESCCN/C(=N\CC1(CO)COC1)NCCC(F)(F)F
InChIInChI=1S/C11H20F3N3O2/c1-2-15-9(16-4-3-11(12,13)14)17-5-10(6-18)7-19-8-10/h18H,2-8H2,1H3,(H2,15,16,17)
InChIKeyASBLYNGSLRQRSZ-UHFFFAOYSA-N
XLogP0.50
TPSA65.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

2-(2,2-Difluoro-3-hydroxypropyl)-1-(2-methylpropyl)guanidine
CID 104858999
1-Ethyl-2-(3-hydroxy-2,2-dimethylpropyl)-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109472758
1-Ethyl-2-(3-hydroxy-2,2-dimethylpropyl)-3-(3,3,3-trifluoropropyl)guanidine
CID 109472759
1-Ethyl-2-[(3-methyloxetan-3-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109473208
1-Ethyl-2-[(3-methyloxetan-3-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109473209
1-Ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109473764
1-Ethyl-2-[2-(hydroxymethyl)-2-methylbutyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109473769
1-Ethyl-2-(3-hydroxy-2-methylpropyl)-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109474586
1-Ethyl-2-(3-hydroxy-2-methylpropyl)-3-(3,3,3-trifluoropropyl)guanidine
CID 109474587
2-Methyl-1-[(3-methyloxetan-3-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109474622
2-Methyl-1-[(3-methyloxetan-3-yl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109474623
1-Ethyl-3-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-2-(2-methoxy-2-methylpropyl)guanidine;hydroiodide
CID 112418070

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The IUPAC name of 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine (CID 109473765) is 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine.
What is the SMILES notation for 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The canonical SMILES for 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine is CCN/C(=N\CC1(CO)COC1)NCCC(F)(F)F.
What is the InChIKey of 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine?
The InChIKey is ASBLYNGSLRQRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N3O2/c1-2-15-9(16-4-3-11(12,13)14)17-5-10(6-18)7-19-8-10/h18H,2-8H2,1H3,(H2,15,16,17).
What are the key properties of 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine?
1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine has a molecular weight of 283.29 g/mol, XLogP of 0.50, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methyl]-3-(3,3,3-trifluoropropyl)guanidine is sourced from PubChem (CID 109473765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).