2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol

C85H165F15N16O4 — CID 161328760

About 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol

2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 161328760) has the molecular formula C85H165F15N16O4 and a molecular weight of 1760.33 g/mol. Its IUPAC name is 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

• Compound Name: 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
• PubChem CID: 161328760
• Molecular Formula: C85H165F15N16O4
• Molecular Weight: 1760.33 g/mol
• Exact Mass: 1759.30
• IUPAC Name: 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
• SMILES: CCN(CC(F)(F)F)C1CCN(C)CC1.CCN(CC(F)F)C1CCN(C)CC1.CCN(CCF)C1CCN(C)CC1.CN1CCC(N(CC(F)(F)F)C2CC2)CC1.CN1CCC(N(CCO)C2CC2)CC1.CN1CCC(N(CCO)C2CCC2)CC1.CN1CCC(N(CCO)CC(F)(F)F)CC1.COCCN(CC(F)(F)F)C1CCN(C)CC1
• InChI: InChI=1S/C12H24N2O.C11H21F3N2O.C11H19F3N2.C11H22N2O.C10H19F3N2O.C10H19F3N2.C10H20F2N2.C10H21FN2/c1-13-7-5-12(6-8-13)14(9-10-15)11-3-2-4-11;1-15-5-3-10(4-6-15)16(7-8-17-2)9-11(12,13)14;1-15-6-4-10(5-7-15)16(9-2-3-9)8-11(12,13)14;1-12-6-4-11(5-7-12)13(8-9-14)10-2-3-10;1-14-4-2-9(3-5-14)15(6-7-16)8-10(11,12)13;1-3-15(8-10(11,12)13)9-4-6-14(2)7-5-9;1-3-14(8-10(11)12)9-4-6-13(2)7-5-9;1-3-13(9-6-11)10-4-7-12(2)8-5-10/h11-12,15H,2-10H2,1H3;10H,3-9H2,1-2H3;9-10H,2-8H2,1H3;10-11,14H,2-9H2,1H3;9,16H,2-8H2,1H3;9H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;10H,3-9H2,1-2H3
• InChIKey: VLDBQTDDDUIJKZ-UHFFFAOYSA-N
• XLogP: 11.10
• TPSA: 121.76 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 31
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1760.33
LogP ≤ 5	11.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol?

The IUPAC name of 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol (CID 161328760) is 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol.

What is the SMILES notation for 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol?

The canonical SMILES for 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol is CCN(CC(F)(F)F)C1CCN(C)CC1.CCN(CC(F)F)C1CCN(C)CC1.CCN(CCF)C1CCN(C)CC1.CN1CCC(N(CC(F)(F)F)C2CC2)CC1.CN1CCC(N(CCO)C2CC2)CC1.CN1CCC(N(CCO)C2CCC2)CC1.CN1CCC(N(CCO)CC(F)(F)F)CC1.COCCN(CC(F)(F)F)C1CCN(C)CC1.

What is the InChIKey of 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol?

The InChIKey is VLDBQTDDDUIJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.C11H21F3N2O.C11H19F3N2.C11H22N2O.C10H19F3N2O.C10H19F3N2.C10H20F2N2.C10H21FN2/c1-13-7-5-12(6-8-13)14(9-10-15)11-3-2-4-11;1-15-5-3-10(4-6-15)16(7-8-17-2)9-11(12,13)14;1-15-6-4-10(5-7-15)16(9-2-3-9)8-11(12,13)14;1-12-6-4-11(5-7-12)13(8-9-14)10-2-3-10;1-14-4-2-9(3-5-14)15(6-7-16)8-10(11,12)13;1-3-15(8-10(11,12)13)9-4-6-14(2)7-5-9;1-3-14(8-10(11)12)9-4-6-13(2)7-5-9;1-3-13(9-6-11)10-4-7-12(2)8-5-10/h11-12,15H,2-10H2,1H3;10H,3-9H2,1-2H3;9-10H,2-8H2,1H3;10-11,14H,2-9H2,1H3;9,16H,2-8H2,1H3;9H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;10H,3-9H2,1-2H3.

What are the key properties of 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol?

2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 1760.33 g/mol, XLogP of 11.10, 31 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[cyclobutyl-(1-methylpiperidin-4-yl)amino]ethanol;2-[cyclopropyl-(1-methylpiperidin-4-yl)amino]ethanol;N-cyclopropyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2,2-difluoroethyl)-N-ethyl-1-methylpiperidin-4-amine;N-ethyl-N-(2-fluoroethyl)-1-methylpiperidin-4-amine;N-ethyl-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;2-[(1-methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 161328760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).