1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione

C10H17NO3 — CID 65118107

IUPAC1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione
SMILESCCC(O)(CC)CN1C(=O)CCC1=O
InChIInChI=1S/C10H17NO3/c1-3-10(14,4-2)7-11-8(12)5-6-9(11)13/h14H,3-7H2,1-2H3
InChIKeyBHEIMXHCGWXOHP-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.69
Rot. Bonds4

About 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione

1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione (PubChem CID 65118107) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione
PubChem CID65118107
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione
SMILESCCC(O)(CC)CN1C(=O)CCC1=O
InChIInChI=1S/C10H17NO3/c1-3-10(14,4-2)7-11-8(12)5-6-9(11)13/h14H,3-7H2,1-2H3
InChIKeyBHEIMXHCGWXOHP-UHFFFAOYSA-N
XLogP0.69
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione (CID 65118107) is 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione is CCC(O)(CC)CN1C(=O)CCC1=O.
What is the InChIKey of 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione?
The InChIKey is BHEIMXHCGWXOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-3-10(14,4-2)7-11-8(12)5-6-9(11)13/h14H,3-7H2,1-2H3.
What are the key properties of 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione?
1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione has a molecular weight of 199.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-2-hydroxybutyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 65118107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).