1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione

C25H46N2O2 — CID 155238029

IUPAC1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione
SMILESC=C(CC1CC(=O)N(CCCN(C)C)C1=O)CC(C)C(C)(C)CC(C)C(C)(C)C
InChIInChI=1S/C25H46N2O2/c1-18(14-19(2)25(7,8)17-20(3)24(4,5)6)15-21-16-22(28)27(23(21)29)13-11-12-26(9)10/h19-21H,1,11-17H2,2-10H3
InChIKeyCDCFDCLDEQDCPM-UHFFFAOYSA-N
MW406.66 g/mol
LogP5.38
Rot. Bonds11

About 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione

1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione (PubChem CID 155238029) has the molecular formula C25H46N2O2 and a molecular weight of 406.66 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione
PubChem CID155238029
Molecular FormulaC25H46N2O2
Molecular Weight406.66 g/mol
Exact Mass406.36
IUPAC Name1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione
SMILESC=C(CC1CC(=O)N(CCCN(C)C)C1=O)CC(C)C(C)(C)CC(C)C(C)(C)C
InChIInChI=1S/C25H46N2O2/c1-18(14-19(2)25(7,8)17-20(3)24(4,5)6)15-21-16-22(28)27(23(21)29)13-11-12-26(9)10/h19-21H,1,11-17H2,2-10H3
InChIKeyCDCFDCLDEQDCPM-UHFFFAOYSA-N
XLogP5.38
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.66
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione (CID 155238029) is 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione is C=C(CC1CC(=O)N(CCCN(C)C)C1=O)CC(C)C(C)(C)CC(C)C(C)(C)C.
What is the InChIKey of 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione?
The InChIKey is CDCFDCLDEQDCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H46N2O2/c1-18(14-19(2)25(7,8)17-20(3)24(4,5)6)15-21-16-22(28)27(23(21)29)13-11-12-26(9)10/h19-21H,1,11-17H2,2-10H3.
What are the key properties of 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione?
1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione has a molecular weight of 406.66 g/mol, XLogP of 5.38, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]-3-(4,5,5,7,8,8-hexamethyl-2-methylidenenonyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 155238029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).