1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide

C11H20N2O5 — CID 168697250

IUPAC1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(CCOCCOCCO)C1
InChIInChI=1S/C11H20N2O5/c12-11(16)9-7-10(15)13(8-9)1-3-17-5-6-18-4-2-14/h9,14H,1-8H2,(H2,12,16)
InChIKeyHFJZCIWCPPXVPA-UHFFFAOYSA-N
MW260.29 g/mol
LogP-1.65
Rot. Bonds9

About 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide

1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 168697250) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID168697250
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Name1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(CCOCCOCCO)C1
InChIInChI=1S/C11H20N2O5/c12-11(16)9-7-10(15)13(8-9)1-3-17-5-6-18-4-2-14/h9,14H,1-8H2,(H2,12,16)
InChIKeyHFJZCIWCPPXVPA-UHFFFAOYSA-N
XLogP-1.65
TPSA102.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-1.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide
CID 168696255
1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 17389931
1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-sulfanylpyrrolidin-2-one
CID 168709349
4-ethynyl-1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pyrrolidin-2-one
CID 168501624
4-(chloromethyl)-1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pyrrolidin-2-one
CID 168508268
5-oxo-1-(2-sulfanylethyl)pyrrolidine-3-carboxamide
CID 168697255
N-[2-(2-hydroxyethoxy)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 55024342
(3S)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 40586169
(3R)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 40586168
1-[2-(2-hydroxyethoxy)ethyl]-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168714855
(2S)-4-(4-carbamoyl-2-oxopyrrolidin-1-yl)-2-hydroxybutanoic acid
CID 168695887
7-(4-carbamoyl-2-oxopyrrolidin-1-yl)heptanoic acid
CID 168697198

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide (CID 168697250) is 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide is NC(=O)C1CC(=O)N(CCOCCOCCO)C1.
What is the InChIKey of 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is HFJZCIWCPPXVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O5/c12-11(16)9-7-10(15)13(8-9)1-3-17-5-6-18-4-2-14/h9,14H,1-8H2,(H2,12,16).
What are the key properties of 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide?
1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 260.29 g/mol, XLogP of -1.65, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 168697250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).