2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide

C11H22N2O — CID 176987629

IUPAC2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide
SMILESCCCNC(=O)C1(CC)CCCN1C
InChIInChI=1S/C11H22N2O/c1-4-8-12-10(14)11(5-2)7-6-9-13(11)3/h4-9H2,1-3H3,(H,12,14)
InChIKeyVNYXVEVFIIGXEH-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds4

About 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide

2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide (PubChem CID 176987629) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide
PubChem CID176987629
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide
SMILESCCCNC(=O)C1(CC)CCCN1C
InChIInChI=1S/C11H22N2O/c1-4-8-12-10(14)11(5-2)7-6-9-13(11)3/h4-9H2,1-3H3,(H,12,14)
InChIKeyVNYXVEVFIIGXEH-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide (CID 176987629) is 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide is CCCNC(=O)C1(CC)CCCN1C.
What is the InChIKey of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
The InChIKey is VNYXVEVFIIGXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-8-12-10(14)11(5-2)7-6-9-13(11)3/h4-9H2,1-3H3,(H,12,14).
What are the key properties of 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide?
2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 176987629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).