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

C17H33F3IN5O2S — CID 111559899

IUPAC1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCN1CCCCCC1)NCC1CCN(S(=O)(=O)C(F)(F)F)CC1.I
InChIInChI=1S/C17H32F3N5O2S.HI/c1-21-16(22-8-13-24-9-4-2-3-5-10-24)23-14-15-6-11-25(12-7-15)28(26,27)17(18,19)20;/h15H,2-14H2,1H3,(H2,21,22,23);1H
InChIKeySURXEUFROSAPLW-UHFFFAOYSA-N
MW555.45 g/mol
LogP2.21
Rot. Bonds6

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

1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide (PubChem CID 111559899) has the molecular formula C17H33F3IN5O2S and a molecular weight of 555.45 g/mol. Its IUPAC name is 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
PubChem CID111559899
Molecular FormulaC17H33F3IN5O2S
Molecular Weight555.45 g/mol
Exact Mass555.14
IUPAC Name1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCN1CCCCCC1)NCC1CCN(S(=O)(=O)C(F)(F)F)CC1.I
InChIInChI=1S/C17H32F3N5O2S.HI/c1-21-16(22-8-13-24-9-4-2-3-5-10-24)23-14-15-6-11-25(12-7-15)28(26,27)17(18,19)20;/h15H,2-14H2,1H3,(H2,21,22,23);1H
InChIKeySURXEUFROSAPLW-UHFFFAOYSA-N
XLogP2.21
TPSA77.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.45
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The IUPAC name of 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide (CID 111559899) is 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The canonical SMILES for 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide is C/N=C(/NCCN1CCCCCC1)NCC1CCN(S(=O)(=O)C(F)(F)F)CC1.I.
What is the InChIKey of 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
The InChIKey is SURXEUFROSAPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32F3N5O2S.HI/c1-21-16(22-8-13-24-9-4-2-3-5-10-24)23-14-15-6-11-25(12-7-15)28(26,27)17(18,19)20;/h15H,2-14H2,1H3,(H2,21,22,23);1H.
What are the key properties of 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide?
1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide has a molecular weight of 555.45 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azepan-1-yl)ethyl]-2-methyl-3-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111559899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).