N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide

C98H182F6N18O9 — CID 159115745

About N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide

N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide (PubChem CID 159115745) has the molecular formula C98H182F6N18O9 and a molecular weight of 1870.64 g/mol. Its IUPAC name is N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide.

Molecular Properties

• Compound Name: N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide
• PubChem CID: 159115745
• Molecular Formula: C98H182F6N18O9
• Molecular Weight: 1870.64 g/mol
• Exact Mass: 1869.42
• IUPAC Name: N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide
• SMILES: CC(=O)N(C(C)C)C1CCN(C)CC1.CC(=O)N(C1CC1)C1CCN(C)CC1.CC(=O)N(C1CCC1)C1CCN(C)CC1.CCC(=O)N(C1CC1)C1CCN(C)CC1.CCN(C(=O)C(F)(F)F)C1CCN(C)CC1.CCN(C(C)=O)C1CCN(C)CC1.CCN(C=O)C1CCN(C)CC1.CN1CCC(N(C(=O)C(F)(F)F)C2CC2)CC1.COCCN(C1CC1)C1CCN(C)CC1
• InChI: InChI=1S/C12H24N2O.2C12H22N2O.C11H17F3N2O.C11H20N2O.C11H22N2O.C10H17F3N2O.C10H20N2O.C9H18N2O/c1-13-7-5-12(6-8-13)14(9-10-15-2)11-3-4-11;1-10(15)14(11-4-3-5-11)12-6-8-13(2)9-7-12;1-3-12(15)14(10-4-5-10)11-6-8-13(2)9-7-11;1-15-6-4-9(5-7-15)16(8-2-3-8)10(17)11(12,13)14;1-9(14)13(10-3-4-10)11-5-7-12(2)8-6-11;1-9(2)13(10(3)14)11-5-7-12(4)8-6-11;1-3-15(9(16)10(11,12)13)8-4-6-14(2)7-5-8;1-4-12(9(2)13)10-5-7-11(3)8-6-10;1-3-11(8-12)9-4-6-10(2)7-5-9/h11-12H,3-10H2,1-2H3;11-12H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;8-9H,2-7H2,1H3;10-11H,3-8H2,1-2H3;9,11H,5-8H2,1-4H3;8H,3-7H2,1-2H3;10H,4-8H2,1-3H3;8-9H,3-7H2,1-2H3
• InChIKey: KFBFMUFLCBHGOU-UHFFFAOYSA-N
• XLogP: 11.22
• TPSA: 204.11 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 23
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1870.64
LogP ≤ 5	11.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?

The IUPAC name of N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide (CID 159115745) is N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide.

What is the SMILES notation for N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?

The canonical SMILES for N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide is CC(=O)N(C(C)C)C1CCN(C)CC1.CC(=O)N(C1CC1)C1CCN(C)CC1.CC(=O)N(C1CCC1)C1CCN(C)CC1.CCC(=O)N(C1CC1)C1CCN(C)CC1.CCN(C(=O)C(F)(F)F)C1CCN(C)CC1.CCN(C(C)=O)C1CCN(C)CC1.CCN(C=O)C1CCN(C)CC1.CN1CCC(N(C(=O)C(F)(F)F)C2CC2)CC1.COCCN(C1CC1)C1CCN(C)CC1.

What is the InChIKey of N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?

The InChIKey is KFBFMUFLCBHGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.2C12H22N2O.C11H17F3N2O.C11H20N2O.C11H22N2O.C10H17F3N2O.C10H20N2O.C9H18N2O/c1-13-7-5-12(6-8-13)14(9-10-15-2)11-3-4-11;1-10(15)14(11-4-3-5-11)12-6-8-13(2)9-7-12;1-3-12(15)14(10-4-5-10)11-6-8-13(2)9-7-11;1-15-6-4-9(5-7-15)16(8-2-3-8)10(17)11(12,13)14;1-9(14)13(10-3-4-10)11-5-7-12(2)8-6-11;1-9(2)13(10(3)14)11-5-7-12(4)8-6-11;1-3-15(9(16)10(11,12)13)8-4-6-14(2)7-5-8;1-4-12(9(2)13)10-5-7-11(3)8-6-10;1-3-11(8-12)9-4-6-10(2)7-5-9/h11-12H,3-10H2,1-2H3;11-12H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;8-9H,2-7H2,1H3;10-11H,3-8H2,1-2H3;9,11H,5-8H2,1-4H3;8H,3-7H2,1-2H3;10H,4-8H2,1-3H3;8-9H,3-7H2,1-2H3.

What are the key properties of N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?

N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide has a molecular weight of 1870.64 g/mol, XLogP of 11.22, 23 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclobutyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(2-methoxyethyl)-1-methylpiperidin-4-amine;N-cyclopropyl-N-(1-methylpiperidin-4-yl)acetamide;N-cyclopropyl-N-(1-methylpiperidin-4-yl)propanamide;N-cyclopropyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)acetamide;N-ethyl-N-(1-methylpiperidin-4-yl)formamide;N-ethyl-2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide;N-(1-methylpiperidin-4-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 159115745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).