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

C14H26F3IN4 — CID 111822528

IUPAC2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
SMILESC=C(C)C/N=C(\N)NCCC1CCN(CC(F)(F)F)CC1.I
InChIInChI=1S/C14H25F3N4.HI/c1-11(2)9-20-13(18)19-6-3-12-4-7-21(8-5-12)10-14(15,16)17;/h12H,1,3-10H2,2H3,(H3,18,19,20);1H
InChIKeyCDIXVRSASRZTSC-UHFFFAOYSA-N
MW434.29 g/mol
LogP2.75
Rot. Bonds6

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

2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide (PubChem CID 111822528) has the molecular formula C14H26F3IN4 and a molecular weight of 434.29 g/mol. Its IUPAC name is 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
PubChem CID111822528
Molecular FormulaC14H26F3IN4
Molecular Weight434.29 g/mol
Exact Mass434.12
IUPAC Name2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide
SMILESC=C(C)C/N=C(\N)NCCC1CCN(CC(F)(F)F)CC1.I
InChIInChI=1S/C14H25F3N4.HI/c1-11(2)9-20-13(18)19-6-3-12-4-7-21(8-5-12)10-14(15,16)17;/h12H,1,3-10H2,2H3,(H3,18,19,20);1H
InChIKeyCDIXVRSASRZTSC-UHFFFAOYSA-N
XLogP2.75
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.29
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The IUPAC name of 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide (CID 111822528) is 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide.
What is the SMILES notation for 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The canonical SMILES for 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide is C=C(C)C/N=C(\N)NCCC1CCN(CC(F)(F)F)CC1.I.
What is the InChIKey of 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
The InChIKey is CDIXVRSASRZTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N4.HI/c1-11(2)9-20-13(18)19-6-3-12-4-7-21(8-5-12)10-14(15,16)17;/h12H,1,3-10H2,2H3,(H3,18,19,20);1H.
What are the key properties of 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide?
2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide has a molecular weight of 434.29 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enyl)-1-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111822528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).