2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide

C23H36N2O — CID 14973192

IUPAC2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide
SMILESCC1CCCC(C)N1CCCNC(=O)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C23H36N2O/c1-18-10-8-11-19(2)25(18)17-9-16-24-23(26)22(21-14-6-7-15-21)20-12-4-3-5-13-20/h3-5,12-13,18-19,21-22H,6-11,14-17H2,1-2H3,(H,24,26)
InChIKeyUXGYHPCEXONQIZ-UHFFFAOYSA-N
MW356.55 g/mol
LogP4.73
Rot. Bonds7

About 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide

2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide (PubChem CID 14973192) has the molecular formula C23H36N2O and a molecular weight of 356.55 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide
PubChem CID14973192
Molecular FormulaC23H36N2O
Molecular Weight356.55 g/mol
Exact Mass356.28
IUPAC Name2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide
SMILESCC1CCCC(C)N1CCCNC(=O)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C23H36N2O/c1-18-10-8-11-19(2)25(18)17-9-16-24-23(26)22(21-14-6-7-15-21)20-12-4-3-5-13-20/h3-5,12-13,18-19,21-22H,6-11,14-17H2,1-2H3,(H,24,26)
InChIKeyUXGYHPCEXONQIZ-UHFFFAOYSA-N
XLogP4.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.55
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide (CID 14973192) is 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide is CC1CCCC(C)N1CCCNC(=O)C(c1ccccc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide?
The InChIKey is UXGYHPCEXONQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36N2O/c1-18-10-8-11-19(2)25(18)17-9-16-24-23(26)22(21-14-6-7-15-21)20-12-4-3-5-13-20/h3-5,12-13,18-19,21-22H,6-11,14-17H2,1-2H3,(H,24,26).
What are the key properties of 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide?
2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide has a molecular weight of 356.55 g/mol, XLogP of 4.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-phenylacetamide is sourced from PubChem (CID 14973192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).