N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide

C13H24N2O4 — CID 43573597

IUPACN-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)N(CCO)C(C)C)CC1=O
InChIInChI=1S/C13H24N2O4/c1-10(2)15(4-6-16)13(18)11-8-12(17)14(9-11)5-7-19-3/h10-11,16H,4-9H2,1-3H3
InChIKeyXMJFHLYANPZMBT-UHFFFAOYSA-N
MW272.34 g/mol
LogP-0.29
Rot. Bonds7

About N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide

N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide (PubChem CID 43573597) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
PubChem CID43573597
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC NameN-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)N(CCO)C(C)C)CC1=O
InChIInChI=1S/C13H24N2O4/c1-10(2)15(4-6-16)13(18)11-8-12(17)14(9-11)5-7-19-3/h10-11,16H,4-9H2,1-3H3
InChIKeyXMJFHLYANPZMBT-UHFFFAOYSA-N
XLogP-0.29
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-5-oxo-N-propan-2-yl-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 43573450
N,N-bis(2-hydroxyethyl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 61233794
N-(2-hydroxyethyl)-1-(2-methylpropyl)-5-oxo-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 103915558
N-(2-hydroxyethyl)-5-oxo-1-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 103915599
1-ethyl-N-(2-hydroxyethyl)-5-oxo-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 103915627
N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 103915655
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 107482904
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 107482954
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 107483144
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 107483169
N-(2,2-difluoroethyl)-1-ethyl-N-(2-hydroxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 113964759
N-(1-hydroxypropan-2-yl)-N-methyl-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 115869505

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide (CID 43573597) is N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide is COCCN1CC(C(=O)N(CCO)C(C)C)CC1=O.
What is the InChIKey of N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is XMJFHLYANPZMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-10(2)15(4-6-16)13(18)11-8-12(17)14(9-11)5-7-19-3/h10-11,16H,4-9H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide?
N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 272.34 g/mol, XLogP of -0.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-(2-methoxyethyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 43573597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).