(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

C31H34N2O6 — CID 18811490

IUPAC(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
SMILESCCOc1cc(C2/C(=C(\O)c3ccc(OCc4ccccc4)cc3)C(=O)C(=O)N2CCCN(C)C)ccc1O
InChIInChI=1S/C31H34N2O6/c1-4-38-26-19-23(13-16-25(26)34)28-27(30(36)31(37)33(28)18-8-17-32(2)3)29(35)22-11-14-24(15-12-22)39-20-21-9-6-5-7-10-21/h5-7,9-16,19,28,34-35H,4,8,17-18,20H2,1-3H3/b29-27+
InChIKeyYUFWECAPOWVQGW-ORIPQNMZSA-N
MW530.62 g/mol
LogP4.74
Rot. Bonds11

About (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione (PubChem CID 18811490) has the molecular formula C31H34N2O6 and a molecular weight of 530.62 g/mol. Its IUPAC name is (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
PubChem CID18811490
Molecular FormulaC31H34N2O6
Molecular Weight530.62 g/mol
Exact Mass530.24
IUPAC Name(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione
SMILESCCOc1cc(C2/C(=C(\O)c3ccc(OCc4ccccc4)cc3)C(=O)C(=O)N2CCCN(C)C)ccc1O
InChIInChI=1S/C31H34N2O6/c1-4-38-26-19-23(13-16-25(26)34)28-27(30(36)31(37)33(28)18-8-17-32(2)3)29(35)22-11-14-24(15-12-22)39-20-21-9-6-5-7-10-21/h5-7,9-16,19,28,34-35H,4,8,17-18,20H2,1-3H3/b29-27+
InChIKeyYUFWECAPOWVQGW-ORIPQNMZSA-N
XLogP4.74
TPSA99.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.62
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione?
The IUPAC name of (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione (CID 18811490) is (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione?
The canonical SMILES for (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione is CCOc1cc(C2/C(=C(\O)c3ccc(OCc4ccccc4)cc3)C(=O)C(=O)N2CCCN(C)C)ccc1O.
What is the InChIKey of (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione?
The InChIKey is YUFWECAPOWVQGW-ORIPQNMZSA-N. The full InChI is InChI=1S/C31H34N2O6/c1-4-38-26-19-23(13-16-25(26)34)28-27(30(36)31(37)33(28)18-8-17-32(2)3)29(35)22-11-14-24(15-12-22)39-20-21-9-6-5-7-10-21/h5-7,9-16,19,28,34-35H,4,8,17-18,20H2,1-3H3/b29-27+.
What are the key properties of (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione?
(4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione has a molecular weight of 530.62 g/mol, XLogP of 4.74, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-1-[3-(dimethylamino)propyl]-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione is sourced from PubChem (CID 18811490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).