1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea

C25H47FN6O+2 — CID 163148924

IUPAC1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea
SMILESO=C(NC[C@H]1C[C@@H]2CC[NH+]1C[C@H]2CN1CCN(C2CCCC[NH2+]2)CC1)NC1CCCC(F)C1
InChIInChI=1S/C25H45FN6O/c26-21-4-3-5-22(15-21)29-25(33)28-16-23-14-19-7-9-32(23)18-20(19)17-30-10-12-31(13-11-30)24-6-1-2-8-27-24/h19-24,27H,1-18H2,(H2,28,29,33)/p+2/t19-,20+,21?,22?,23+,24?/m0/s1
InChIKeyYDCLIPGATBNWJE-AQJPCONWSA-P
MW466.69 g/mol
LogP-0.45
Rot. Bonds6

About 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea

1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea (PubChem CID 163148924) has the molecular formula C25H47FN6O+2 and a molecular weight of 466.69 g/mol. Its IUPAC name is 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea.

Molecular Properties

Compound Name1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea
PubChem CID163148924
Molecular FormulaC25H47FN6O+2
Molecular Weight466.69 g/mol
Exact Mass466.38
IUPAC Name1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea
SMILESO=C(NC[C@H]1C[C@@H]2CC[NH+]1C[C@H]2CN1CCN(C2CCCC[NH2+]2)CC1)NC1CCCC(F)C1
InChIInChI=1S/C25H45FN6O/c26-21-4-3-5-22(15-21)29-25(33)28-16-23-14-19-7-9-32(23)18-20(19)17-30-10-12-31(13-11-30)24-6-1-2-8-27-24/h19-24,27H,1-18H2,(H2,28,29,33)/p+2/t19-,20+,21?,22?,23+,24?/m0/s1
InChIKeyYDCLIPGATBNWJE-AQJPCONWSA-P
XLogP-0.45
TPSA68.66 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.69
LogP ≤ 5-0.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea?
The IUPAC name of 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea (CID 163148924) is 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea.
What is the SMILES notation for 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea?
The canonical SMILES for 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea is O=C(NC[C@H]1C[C@@H]2CC[NH+]1C[C@H]2CN1CCN(C2CCCC[NH2+]2)CC1)NC1CCCC(F)C1.
What is the InChIKey of 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea?
The InChIKey is YDCLIPGATBNWJE-AQJPCONWSA-P. The full InChI is InChI=1S/C25H45FN6O/c26-21-4-3-5-22(15-21)29-25(33)28-16-23-14-19-7-9-32(23)18-20(19)17-30-10-12-31(13-11-30)24-6-1-2-8-27-24/h19-24,27H,1-18H2,(H2,28,29,33)/p+2/t19-,20+,21?,22?,23+,24?/m0/s1.
What are the key properties of 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea?
1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea has a molecular weight of 466.69 g/mol, XLogP of -0.45, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorocyclohexyl)-3-[[(2R,4S,5R)-5-[(4-piperidin-1-ium-2-ylpiperazin-1-yl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]urea is sourced from PubChem (CID 163148924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).