4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one

C27H33F3N4O4 — CID 58576044

About 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one

4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one (PubChem CID 58576044) has the molecular formula C27H33F3N4O4 and a molecular weight of 534.58 g/mol. Its IUPAC name is 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one.

Molecular Properties

• Compound Name: 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one
• PubChem CID: 58576044
• Molecular Formula: C27H33F3N4O4
• Molecular Weight: 534.58 g/mol
• Exact Mass: 534.25
• IUPAC Name: 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one
• SMILES: Cc1cccc(N2CCN(CCCC(=O)N3CCC(Oc4ccc([N+](=O)[O-])c(C(F)(F)F)c4)CC3)CC2)c1
• InChI: InChI=1S/C27H33F3N4O4/c1-20-4-2-5-21(18-20)32-16-14-31(15-17-32)11-3-6-26(35)33-12-9-22(10-13-33)38-23-7-8-25(34(36)37)24(19-23)27(28,29)30/h2,4-5,7-8,18-19,22H,3,6,9-17H2,1H3
• InChIKey: WQMKMXJTXXHRSN-UHFFFAOYSA-N
• XLogP: 4.89
• TPSA: 79.16 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	534.58
LogP ≤ 5	4.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one?

The IUPAC name of 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one (CID 58576044) is 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one.

What is the SMILES notation for 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one?

The canonical SMILES for 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one is Cc1cccc(N2CCN(CCCC(=O)N3CCC(Oc4ccc([N+](=O)[O-])c(C(F)(F)F)c4)CC3)CC2)c1.

What is the InChIKey of 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one?

The InChIKey is WQMKMXJTXXHRSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33F3N4O4/c1-20-4-2-5-21(18-20)32-16-14-31(15-17-32)11-3-6-26(35)33-12-9-22(10-13-33)38-23-7-8-25(34(36)37)24(19-23)27(28,29)30/h2,4-5,7-8,18-19,22H,3,6,9-17H2,1H3.

What are the key properties of 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one?

4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one has a molecular weight of 534.58 g/mol, XLogP of 4.89, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(3-methylphenyl)piperazin-1-yl]-1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]butan-1-one is sourced from PubChem (CID 58576044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).