1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide

C15H24N2O3 — CID 3531884

IUPAC1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCC1CCCO1)C1CC(=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)
InChIKeyRLNDDYZKYVBPFV-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.07
Rot. Bonds4

About 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide

1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 3531884) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID3531884
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCC1CCCO1)C1CC(=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)
InChIKeyRLNDDYZKYVBPFV-UHFFFAOYSA-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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Related Compounds

1-cycloheptyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)pyrrolidine-3-carboxamide
CID 3241478
1-cyclopentyl-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 3236873
1-cyclohexyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 2989850
5-oxo-1-(tetrahydro-2H-pyran-4-yl)-N-((tetrahydrofuran-2-yl)methyl)pyrrolidine-3-carboxamide
CID 71801387
3-(Oxolan-2-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 109013257
3-(2,5-dioxopyrrolidin-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 60437608
N-(2,3-dimethyloxolan-3-yl)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 136529929
4-[(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carbonyl]pyrrolidin-2-one
CID 136581515
1-cyclooctyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 4063910
(3S)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
CID 6938530
(3R)-1-cyclopentyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
CID 6938531
(3S)-1-cyclopentyl-5-oxo-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide
CID 6938532

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide (CID 3531884) is 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide is O=C(NCC1CCCO1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is RLNDDYZKYVBPFV-UHFFFAOYSA-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).
What are the key properties of 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)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 1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 3531884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).