N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide

C91H165F11N16O8 — CID 160512631

About N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide

N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 160512631) has the molecular formula C91H165F11N16O8 and a molecular weight of 1820.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

• Compound Name: N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
• PubChem CID: 160512631
• Molecular Formula: C91H165F11N16O8
• Molecular Weight: 1820.40 g/mol
• Exact Mass: 1819.28
• IUPAC Name: N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
• SMILES: CC(=O)N(C1CCN(C)CC1)C1CC(F)(F)C1.CC(=O)N(CC(C)(C)F)C1CCN(C)CC1.CC(=O)N(CC(C)(F)F)C1CCN(C)CC1.CC(=O)N(CC(F)(F)F)C1CCN(C)CC1.CC(=O)N(CC(F)F)C1CCN(C)CC1.CC(=O)N(CC1(C)CCC1)C1CCN(C)CC1.CC(=O)N(CC1CC1)C1CCN(C)CC1.CC(=O)N(CCF)C1CCN(C)CC1
• InChI: InChI=1S/C14H26N2O.C12H20F2N2O.C12H23FN2O.C12H22N2O.C11H20F2N2O.C10H17F3N2O.C10H18F2N2O.C10H19FN2O/c1-12(17)16(11-14(2)7-4-8-14)13-5-9-15(3)10-6-13;1-9(17)16(11-7-12(13,14)8-11)10-3-5-15(2)6-4-10;1-10(16)15(9-12(2,3)13)11-5-7-14(4)8-6-11;1-10(15)14(9-11-3-4-11)12-5-7-13(2)8-6-12;1-9(16)15(8-11(2,12)13)10-4-6-14(3)7-5-10;1-8(16)15(7-10(11,12)13)9-3-5-14(2)6-4-9;1-8(15)14(7-10(11)12)9-3-5-13(2)6-4-9;1-9(14)13(8-5-11)10-3-6-12(2)7-4-10/h13H,4-11H2,1-3H3;10-11H,3-8H2,1-2H3;11H,5-9H2,1-4H3;11-12H,3-9H2,1-2H3;10H,4-8H2,1-3H3;9H,3-7H2,1-2H3;9-10H,3-7H2,1-2H3;10H,3-8H2,1-2H3
• InChIKey: QTGBEMLZMDRFJV-UHFFFAOYSA-N
• XLogP: 12.03
• TPSA: 188.40 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1820.40
LogP ≤ 5	12.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide?

The IUPAC name of N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide (CID 160512631) is N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide.

What is the SMILES notation for N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide?

The canonical SMILES for N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide is CC(=O)N(C1CCN(C)CC1)C1CC(F)(F)C1.CC(=O)N(CC(C)(C)F)C1CCN(C)CC1.CC(=O)N(CC(C)(F)F)C1CCN(C)CC1.CC(=O)N(CC(F)(F)F)C1CCN(C)CC1.CC(=O)N(CC(F)F)C1CCN(C)CC1.CC(=O)N(CC1(C)CCC1)C1CCN(C)CC1.CC(=O)N(CC1CC1)C1CCN(C)CC1.CC(=O)N(CCF)C1CCN(C)CC1.

What is the InChIKey of N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide?

The InChIKey is QTGBEMLZMDRFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.C12H20F2N2O.C12H23FN2O.C12H22N2O.C11H20F2N2O.C10H17F3N2O.C10H18F2N2O.C10H19FN2O/c1-12(17)16(11-14(2)7-4-8-14)13-5-9-15(3)10-6-13;1-9(17)16(11-7-12(13,14)8-11)10-3-5-15(2)6-4-10;1-10(16)15(9-12(2,3)13)11-5-7-14(4)8-6-11;1-10(15)14(9-11-3-4-11)12-5-7-13(2)8-6-12;1-9(16)15(8-11(2,12)13)10-4-6-14(3)7-5-10;1-8(16)15(7-10(11,12)13)9-3-5-14(2)6-4-9;1-8(15)14(7-10(11)12)9-3-5-13(2)6-4-9;1-9(14)13(8-5-11)10-3-6-12(2)7-4-10/h13H,4-11H2,1-3H3;10-11H,3-8H2,1-2H3;11H,5-9H2,1-4H3;11-12H,3-9H2,1-2H3;10H,4-8H2,1-3H3;9H,3-7H2,1-2H3;9-10H,3-7H2,1-2H3;10H,3-8H2,1-2H3.

What are the key properties of N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide?

N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 1820.40 g/mol, XLogP of 12.03, 22 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-(cyclopropylmethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(3,3-difluorocyclobutyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2,2-difluoropropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoroethyl)-N-(1-methylpiperidin-4-yl)acetamide;N-(2-fluoro-2-methylpropyl)-N-(1-methylpiperidin-4-yl)acetamide;N-[(1-methylcyclobutyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 160512631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).