2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide

C20H31N3O2 — CID 113177196

IUPAC2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(=O)NCC(C)C)c1ccc(N2CCC(C)CC2)cc1
InChIInChI=1S/C20H31N3O2/c1-15(2)13-21-20(25)14-23(17(4)24)19-7-5-18(6-8-19)22-11-9-16(3)10-12-22/h5-8,15-16H,9-14H2,1-4H3,(H,21,25)
InChIKeyRJVOMVJIFAZLSC-UHFFFAOYSA-N
MW345.49 g/mol
LogP3.05
Rot. Bonds6

About 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide

2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide (PubChem CID 113177196) has the molecular formula C20H31N3O2 and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide
PubChem CID113177196
Molecular FormulaC20H31N3O2
Molecular Weight345.49 g/mol
Exact Mass345.24
IUPAC Name2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide
SMILESCC(=O)N(CC(=O)NCC(C)C)c1ccc(N2CCC(C)CC2)cc1
InChIInChI=1S/C20H31N3O2/c1-15(2)13-21-20(25)14-23(17(4)24)19-7-5-18(6-8-19)22-11-9-16(3)10-12-22/h5-8,15-16H,9-14H2,1-4H3,(H,21,25)
InChIKeyRJVOMVJIFAZLSC-UHFFFAOYSA-N
XLogP3.05
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide (CID 113177196) is 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide is CC(=O)N(CC(=O)NCC(C)C)c1ccc(N2CCC(C)CC2)cc1.
What is the InChIKey of 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide?
The InChIKey is RJVOMVJIFAZLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O2/c1-15(2)13-21-20(25)14-23(17(4)24)19-7-5-18(6-8-19)22-11-9-16(3)10-12-22/h5-8,15-16H,9-14H2,1-4H3,(H,21,25).
What are the key properties of 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide?
2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide has a molecular weight of 345.49 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-acetyl-4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 113177196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).