(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one

C24H24F2N2O2 — CID 139378328

IUPAC(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one
SMILESCN(C)CCC(=O)N1C/C(=C\c2cccc(F)c2)C(=O)/C(=C/c2cccc(F)c2)C1
InChIInChI=1S/C24H24F2N2O2/c1-27(2)10-9-23(29)28-15-19(11-17-5-3-7-21(25)13-17)24(30)20(16-28)12-18-6-4-8-22(26)14-18/h3-8,11-14H,9-10,15-16H2,1-2H3/b19-11+,20-12+
InChIKeyNKBQTNWWOYAFOK-AYKLPDECSA-N
MW410.46 g/mol
LogP3.79
Rot. Bonds5

About (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one

(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one (PubChem CID 139378328) has the molecular formula C24H24F2N2O2 and a molecular weight of 410.46 g/mol. Its IUPAC name is (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one.

Molecular Properties

Compound Name(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one
PubChem CID139378328
Molecular FormulaC24H24F2N2O2
Molecular Weight410.46 g/mol
Exact Mass410.18
IUPAC Name(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one
SMILESCN(C)CCC(=O)N1C/C(=C\c2cccc(F)c2)C(=O)/C(=C/c2cccc(F)c2)C1
InChIInChI=1S/C24H24F2N2O2/c1-27(2)10-9-23(29)28-15-19(11-17-5-3-7-21(25)13-17)24(30)20(16-28)12-18-6-4-8-22(26)14-18/h3-8,11-14H,9-10,15-16H2,1-2H3/b19-11+,20-12+
InChIKeyNKBQTNWWOYAFOK-AYKLPDECSA-N
XLogP3.79
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_ene_A(57)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one?
The IUPAC name of (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one (CID 139378328) is (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one.
What is the SMILES notation for (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one?
The canonical SMILES for (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one is CN(C)CCC(=O)N1C/C(=C\c2cccc(F)c2)C(=O)/C(=C/c2cccc(F)c2)C1.
What is the InChIKey of (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one?
The InChIKey is NKBQTNWWOYAFOK-AYKLPDECSA-N. The full InChI is InChI=1S/C24H24F2N2O2/c1-27(2)10-9-23(29)28-15-19(11-17-5-3-7-21(25)13-17)24(30)20(16-28)12-18-6-4-8-22(26)14-18/h3-8,11-14H,9-10,15-16H2,1-2H3/b19-11+,20-12+.
What are the key properties of (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one?
(3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one has a molecular weight of 410.46 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E)-1-[3-(dimethylamino)propanoyl]-3,5-bis[(3-fluorophenyl)methylidene]piperidin-4-one is sourced from PubChem (CID 139378328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).