(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide

C15H24N2O3 — CID 6938530

IUPAC(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
SMILESO=C(NC[C@H]1CCCO1)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O3/c18-14-8-11(10-17(14)12-4-1-2-5-12)15(19)16-9-13-6-3-7-20-13/h11-13H,1-10H2,(H,16,19)/t11-,13+/m0/s1
InChIKeyRLNDDYZKYVBPFV-WCQYABFASA-N
MW280.37 g/mol
LogP1.07
Rot. Bonds4

About (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide

(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide (PubChem CID 6938530) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
PubChem CID6938530
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
SMILESO=C(NC[C@H]1CCCO1)[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H24N2O3/c18-14-8-11(10-17(14)12-4-1-2-5-12)15(19)16-9-13-6-3-7-20-13/h11-13H,1-10H2,(H,16,19)/t11-,13+/m0/s1
InChIKeyRLNDDYZKYVBPFV-WCQYABFASA-N
XLogP1.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide?
The IUPAC name of (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide (CID 6938530) is (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide is O=C(NC[C@H]1CCCO1)[C@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide?
The InChIKey is RLNDDYZKYVBPFV-WCQYABFASA-N. The full InChI is InChI=1S/C15H24N2O3/c18-14-8-11(10-17(14)12-4-1-2-5-12)15(19)16-9-13-6-3-7-20-13/h11-13H,1-10H2,(H,16,19)/t11-,13+/m0/s1.
What are the key properties of (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide?
(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 6938530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).