N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

C13H24N2O2 — CID 79388138

IUPACN-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1CCNC1C
InChIInChI=1S/C13H24N2O2/c1-3-15(8-11-5-7-17-9-11)13(16)12-4-6-14-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyRRNRXJCIFROPGJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds4

About N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 79388138) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID79388138
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1CCNC1C
InChIInChI=1S/C13H24N2O2/c1-3-15(8-11-5-7-17-9-11)13(16)12-4-6-14-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyRRNRXJCIFROPGJ-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (CID 79388138) is N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is CCN(CC1CCOC1)C(=O)C1CCNC1C.
What is the InChIKey of N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is RRNRXJCIFROPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-15(8-11-5-7-17-9-11)13(16)12-4-6-14-10(12)2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79388138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).