1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide

C16H32F3IN4O — CID 111968106

IUPAC1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CCCOC)NCCC1CCN(CC(F)(F)F)CC1.I
InChIInChI=1S/C16H31F3N4O.HI/c1-3-20-15(21-8-4-12-24-2)22-9-5-14-6-10-23(11-7-14)13-16(17,18)19;/h14H,3-13H2,1-2H3,(H2,20,21,22);1H
InChIKeyQAWCFDWTCJKSFG-UHFFFAOYSA-N
MW480.36 g/mol
LogP2.86
Rot. Bonds9

About 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide

1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide (PubChem CID 111968106) has the molecular formula C16H32F3IN4O and a molecular weight of 480.36 g/mol. Its IUPAC name is 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
PubChem CID111968106
Molecular FormulaC16H32F3IN4O
Molecular Weight480.36 g/mol
Exact Mass480.16
IUPAC Name1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
SMILESCCN/C(=N\CCCOC)NCCC1CCN(CC(F)(F)F)CC1.I
InChIInChI=1S/C16H31F3N4O.HI/c1-3-20-15(21-8-4-12-24-2)22-9-5-14-6-10-23(11-7-14)13-16(17,18)19;/h14H,3-13H2,1-2H3,(H2,20,21,22);1H
InChIKeyQAWCFDWTCJKSFG-UHFFFAOYSA-N
XLogP2.86
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide (CID 111968106) is 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide is CCN/C(=N\CCCOC)NCCC1CCN(CC(F)(F)F)CC1.I.
What is the InChIKey of 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The InChIKey is QAWCFDWTCJKSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31F3N4O.HI/c1-3-20-15(21-8-4-12-24-2)22-9-5-14-6-10-23(11-7-14)13-16(17,18)19;/h14H,3-13H2,1-2H3,(H2,20,21,22);1H.
What are the key properties of 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide has a molecular weight of 480.36 g/mol, XLogP of 2.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(3-methoxypropyl)-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111968106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).