3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione

C27H40N2O3 — CID 110547175

IUPAC3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione
SMILESCCCCCCCCN1C(=O)C(c2ccc(OCC)cc2)=C(N2CC(C)CC(C)C2)C1=O
InChIInChI=1S/C27H40N2O3/c1-5-7-8-9-10-11-16-29-26(30)24(22-12-14-23(15-13-22)32-6-2)25(27(29)31)28-18-20(3)17-21(4)19-28/h12-15,20-21H,5-11,16-19H2,1-4H3
InChIKeyAPDNSMOXGNEOMO-UHFFFAOYSA-N
MW440.63 g/mol
LogP5.50
Rot. Bonds11

About 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione

3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione (PubChem CID 110547175) has the molecular formula C27H40N2O3 and a molecular weight of 440.63 g/mol. Its IUPAC name is 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione
PubChem CID110547175
Molecular FormulaC27H40N2O3
Molecular Weight440.63 g/mol
Exact Mass440.30
IUPAC Name3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione
SMILESCCCCCCCCN1C(=O)C(c2ccc(OCC)cc2)=C(N2CC(C)CC(C)C2)C1=O
InChIInChI=1S/C27H40N2O3/c1-5-7-8-9-10-11-16-29-26(30)24(22-12-14-23(15-13-22)32-6-2)25(27(29)31)28-18-20(3)17-21(4)19-28/h12-15,20-21H,5-11,16-19H2,1-4H3
InChIKeyAPDNSMOXGNEOMO-UHFFFAOYSA-N
XLogP5.50
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.63
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione?
The IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione (CID 110547175) is 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione.
What is the SMILES notation for 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione?
The canonical SMILES for 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione is CCCCCCCCN1C(=O)C(c2ccc(OCC)cc2)=C(N2CC(C)CC(C)C2)C1=O.
What is the InChIKey of 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione?
The InChIKey is APDNSMOXGNEOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H40N2O3/c1-5-7-8-9-10-11-16-29-26(30)24(22-12-14-23(15-13-22)32-6-2)25(27(29)31)28-18-20(3)17-21(4)19-28/h12-15,20-21H,5-11,16-19H2,1-4H3.
What are the key properties of 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione?
3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione has a molecular weight of 440.63 g/mol, XLogP of 5.50, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpiperidin-1-yl)-4-(4-ethoxyphenyl)-1-octylpyrrole-2,5-dione is sourced from PubChem (CID 110547175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).