N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide

C8H14N2O3 — CID 110689650

IUPACN-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCOCCNC(=O)C1CCC(=O)N1
InChIInChI=1S/C8H14N2O3/c1-13-5-4-9-8(12)6-2-3-7(11)10-6/h6H,2-5H2,1H3,(H,9,12)(H,10,11)
InChIKeyUCVZMYPSLAHTBX-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.97
Rot. Bonds4

About N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide

N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 110689650) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID110689650
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
SMILESCOCCNC(=O)C1CCC(=O)N1
InChIInChI=1S/C8H14N2O3/c1-13-5-4-9-8(12)6-2-3-7(11)10-6/h6H,2-5H2,1H3,(H,9,12)(H,10,11)
InChIKeyUCVZMYPSLAHTBX-UHFFFAOYSA-N
XLogP-0.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 94537622
1-O-methyl 4-O-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethyl] (E)-but-2-enedioate
CID 126495729
5-oxo-N-[2-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethylamino]ethyl]pyrrolidine-2-carboxamide
CID 155810723
(2R)-N-[2-(4-butoxyphenoxy)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 7357024
(2R)-N-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]-5-oxopyrrolidine-2-carboxamide
CID 124606026
N-(3-methylbutyl)-5-oxopyrrolidine-2-carboxamide
CID 110689693
(2S)-N-(3-hydroxypropyl)-5-oxopyrrolidine-2-carboxamide
CID 103799933
(2S)-N-(3-aminopropyl)-5-oxopyrrolidine-2-carboxamide
CID 103805016
(2R)-N-(4-hydroxybutyl)-5-oxopyrrolidine-2-carboxamide
CID 107168306
N-(cyanomethyl)-5-oxopyrrolidine-2-carboxamide
CID 515622
N-(5-hydroxypentyl)-5-oxopyrrolidine-2-carboxamide
CID 107319131
N-(2,2-dimethoxyethyl)-5-oxopyrrolidine-2-carboxamide
CID 110462101

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide (CID 110689650) is N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide is COCCNC(=O)C1CCC(=O)N1.
What is the InChIKey of N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is UCVZMYPSLAHTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-13-5-4-9-8(12)6-2-3-7(11)10-6/h6H,2-5H2,1H3,(H,9,12)(H,10,11).
What are the key properties of N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide?
N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 186.21 g/mol, XLogP of -0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 110689650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).