4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine

C58H100F12N4 — CID 162230268

IUPAC4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine
SMILESCC(C)C1CCN(CC2(C(F)(F)F)CC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCCC2)CC1
InChIInChI=1S/C16H28F3N.C15H26F3N.C14H24F3N.C13H22F3N/c1-13(2)14-6-10-20(11-7-14)12-15(16(17,18)19)8-4-3-5-9-15;1-12(2)13-5-9-19(10-6-13)11-14(15(16,17)18)7-3-4-8-14;1-11(2)12-4-8-18(9-5-12)10-13(6-3-7-13)14(15,16)17;1-10(2)11-3-7-17(8-4-11)9-12(5-6-12)13(14,15)16/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3
InChIKeyZVIBIPQFBIJMEQ-UHFFFAOYSA-N
MW1081.44 g/mol
LogP17.13
Rot. Bonds12

About 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine

4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine (PubChem CID 162230268) has the molecular formula C58H100F12N4 and a molecular weight of 1081.44 g/mol. Its IUPAC name is 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine.

Molecular Properties

Compound Name4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine
PubChem CID162230268
Molecular FormulaC58H100F12N4
Molecular Weight1081.44 g/mol
Exact Mass1080.78
IUPAC Name4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine
SMILESCC(C)C1CCN(CC2(C(F)(F)F)CC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCCC2)CC1
InChIInChI=1S/C16H28F3N.C15H26F3N.C14H24F3N.C13H22F3N/c1-13(2)14-6-10-20(11-7-14)12-15(16(17,18)19)8-4-3-5-9-15;1-12(2)13-5-9-19(10-6-13)11-14(15(16,17)18)7-3-4-8-14;1-11(2)12-4-8-18(9-5-12)10-13(6-3-7-13)14(15,16)17;1-10(2)11-3-7-17(8-4-11)9-12(5-6-12)13(14,15)16/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3
InChIKeyZVIBIPQFBIJMEQ-UHFFFAOYSA-N
XLogP17.13
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001081.44
LogP ≤ 517.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine with MolForge

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Related Compounds

1-(3,3-Difluorocyclobutyl)-4-propan-2-ylpiperidine;1-(4,4-difluorocyclohexyl)-4-propan-2-ylpiperidine;1-(3,3-difluorocyclopentyl)-4-propan-2-ylpiperidine;1-(2,2-difluorocyclopropyl)-4-propan-2-ylpiperidine
CID 157065437
1-(Cyclobutylmethyl)-4-propan-2-ylpiperidine;1-(cyclohexylmethyl)-4-propan-2-ylpiperidine;1-(cyclopentylmethyl)-4-propan-2-ylpiperidine;1-(cyclopropylmethyl)-4-propan-2-ylpiperidine
CID 158649559
1-[(1-Methylcyclobutyl)methyl]-4-propan-2-ylpiperidine;1-[(1-methylcyclohexyl)methyl]-4-propan-2-ylpiperidine;1-[(1-methylcyclopentyl)methyl]-4-propan-2-ylpiperidine;1-[(1-methylcyclopropyl)methyl]-4-propan-2-ylpiperidine
CID 159501889

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine?
The IUPAC name of 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine (CID 162230268) is 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine.
What is the SMILES notation for 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine?
The canonical SMILES for 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine is CC(C)C1CCN(CC2(C(F)(F)F)CC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCC2)CC1.CC(C)C1CCN(CC2(C(F)(F)F)CCCCC2)CC1.
What is the InChIKey of 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine?
The InChIKey is ZVIBIPQFBIJMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F3N.C15H26F3N.C14H24F3N.C13H22F3N/c1-13(2)14-6-10-20(11-7-14)12-15(16(17,18)19)8-4-3-5-9-15;1-12(2)13-5-9-19(10-6-13)11-14(15(16,17)18)7-3-4-8-14;1-11(2)12-4-8-18(9-5-12)10-13(6-3-7-13)14(15,16)17;1-10(2)11-3-7-17(8-4-11)9-12(5-6-12)13(14,15)16/h13-14H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3.
What are the key properties of 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine?
4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine has a molecular weight of 1081.44 g/mol, XLogP of 17.13, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1-[[1-(trifluoromethyl)cyclobutyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclohexyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopentyl]methyl]piperidine;4-propan-2-yl-1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidine is sourced from PubChem (CID 162230268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).