1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide

C16H27N3O3 — CID 4298604

IUPAC1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H27N3O3/c20-15-11-13(12-19(15)14-3-1-2-4-14)16(21)17-5-6-18-7-9-22-10-8-18/h13-14H,1-12H2,(H,17,21)
InChIKeyMUSYIWXAQQIUCY-UHFFFAOYSA-N
MW309.41 g/mol
LogP0.23
Rot. Bonds5

About 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 4298604) has the molecular formula C16H27N3O3 and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID4298604
Molecular FormulaC16H27N3O3
Molecular Weight309.41 g/mol
Exact Mass309.21
IUPAC Name1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H27N3O3/c20-15-11-13(12-19(15)14-3-1-2-4-14)16(21)17-5-6-18-7-9-22-10-8-18/h13-14H,1-12H2,(H,17,21)
InChIKeyMUSYIWXAQQIUCY-UHFFFAOYSA-N
XLogP0.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide (CID 4298604) is 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide is O=C(NCCN1CCOCC1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is MUSYIWXAQQIUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3/c20-15-11-13(12-19(15)14-3-1-2-4-14)16(21)17-5-6-18-7-9-22-10-8-18/h13-14H,1-12H2,(H,17,21).
What are the key properties of 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 4298604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).