2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide

C17H33F3IN5O3S — CID 111559227

IUPAC2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCC1CCN(S(=O)(=O)C(F)(F)F)CC1)NCC(C)(C)N1CCOCC1.I
InChIInChI=1S/C17H32F3N5O3S.HI/c1-16(2,24-8-10-28-11-9-24)13-23-15(21-3)22-12-14-4-6-25(7-5-14)29(26,27)17(18,19)20;/h14H,4-13H2,1-3H3,(H2,21,22,23);1H
InChIKeyCRWVLTNPWBNVKD-UHFFFAOYSA-N
MW571.45 g/mol
LogP1.44
Rot. Bonds6

About 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide

2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide (PubChem CID 111559227) has the molecular formula C17H33F3IN5O3S and a molecular weight of 571.45 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
PubChem CID111559227
Molecular FormulaC17H33F3IN5O3S
Molecular Weight571.45 g/mol
Exact Mass571.13
IUPAC Name2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCC1CCN(S(=O)(=O)C(F)(F)F)CC1)NCC(C)(C)N1CCOCC1.I
InChIInChI=1S/C17H32F3N5O3S.HI/c1-16(2,24-8-10-28-11-9-24)13-23-15(21-3)22-12-14-4-6-25(7-5-14)29(26,27)17(18,19)20;/h14H,4-13H2,1-3H3,(H2,21,22,23);1H
InChIKeyCRWVLTNPWBNVKD-UHFFFAOYSA-N
XLogP1.44
TPSA86.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.45
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide (CID 111559227) is 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide is C/N=C(/NCC1CCN(S(=O)(=O)C(F)(F)F)CC1)NCC(C)(C)N1CCOCC1.I.
What is the InChIKey of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The InChIKey is CRWVLTNPWBNVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32F3N5O3S.HI/c1-16(2,24-8-10-28-11-9-24)13-23-15(21-3)22-12-14-4-6-25(7-5-14)29(26,27)17(18,19)20;/h14H,4-13H2,1-3H3,(H2,21,22,23);1H.
What are the key properties of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide has a molecular weight of 571.45 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111559227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).