1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide

C17H31F2IN4O — CID 109394977

IUPAC1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\CCC1=CCOCC1)NC1CCN(CC(F)F)CC1.I
InChIInChI=1S/C17H30F2N4O.HI/c1-2-20-17(21-8-3-14-6-11-24-12-7-14)22-15-4-9-23(10-5-15)13-16(18)19;/h6,15-16H,2-5,7-13H2,1H3,(H2,20,21,22);1H
InChIKeyXWLLAAOVMJCJLP-UHFFFAOYSA-N
MW472.36 g/mol
LogP2.63
Rot. Bonds7

About 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide

1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide (PubChem CID 109394977) has the molecular formula C17H31F2IN4O and a molecular weight of 472.36 g/mol. Its IUPAC name is 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide
PubChem CID109394977
Molecular FormulaC17H31F2IN4O
Molecular Weight472.36 g/mol
Exact Mass472.15
IUPAC Name1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\CCC1=CCOCC1)NC1CCN(CC(F)F)CC1.I
InChIInChI=1S/C17H30F2N4O.HI/c1-2-20-17(21-8-3-14-6-11-24-12-7-14)22-15-4-9-23(10-5-15)13-16(18)19;/h6,15-16H,2-5,7-13H2,1H3,(H2,20,21,22);1H
InChIKeyXWLLAAOVMJCJLP-UHFFFAOYSA-N
XLogP2.63
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.36
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide?
The IUPAC name of 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide (CID 109394977) is 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide.
What is the SMILES notation for 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide?
The canonical SMILES for 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide is CCN/C(=N\CCC1=CCOCC1)NC1CCN(CC(F)F)CC1.I.
What is the InChIKey of 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide?
The InChIKey is XWLLAAOVMJCJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30F2N4O.HI/c1-2-20-17(21-8-3-14-6-11-24-12-7-14)22-15-4-9-23(10-5-15)13-16(18)19;/h6,15-16H,2-5,7-13H2,1H3,(H2,20,21,22);1H.
What are the key properties of 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide?
1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide has a molecular weight of 472.36 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-3-ethylguanidine;hydroiodide is sourced from PubChem (CID 109394977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).