1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one

C14H22N2O3 — CID 4087900

IUPAC1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CCC(=O)N1C1CCCC1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13-6-5-12(16(13)11-3-1-2-4-11)14(18)15-7-9-19-10-8-15/h11-12H,1-10H2
InChIKeyFTNQUWGMQLAMIP-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.78
Rot. Bonds2

About 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one

1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one (PubChem CID 4087900) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one
PubChem CID4087900
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CCC(=O)N1C1CCCC1)N1CCOCC1
InChIInChI=1S/C14H22N2O3/c17-13-6-5-12(16(13)11-3-1-2-4-11)14(18)15-7-9-19-10-8-15/h11-12H,1-10H2
InChIKeyFTNQUWGMQLAMIP-UHFFFAOYSA-N
XLogP0.78
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-((2-oxo-1-pyrrolidinyl)acetyl)-
CID 746914
1-Morpholin-4-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butane-1,4-dione
CID 11348314
1-Cyclopentyl-3-(4-morpholinyl)-2,5-pyrrolidinedione
CID 6457912
N-(2-Methoxyethyl)-5-oxo-1-(piperidin-4-YL)pyrrolidine-2-carboxamide
CID 86820482
(S)-1-methyl-3-morpholino-2-pyrrolidinone
CID 100664669
4-((5-Oxo-2-pyrrolidinyl)carbonyl)morpholine
CID 103568
(S)-4-((5-Oxo-2-pyrrolidinyl)carbonyl)morpholine
CID 21117841
N-[2-(4-morpholinyl)ethyl]-2-pyrrolidinecarboxamide
CID 17908651
4-(Pyrrolidin-2-ylcarbonyl)morpholine
CID 6421035
4-L-Prolylmorpholine hydrochloride
CID 45158381
2,2,2-Trifluoro-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
CID 60707748
2,2-Difluoro-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
CID 103514734

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one (CID 4087900) is 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one is O=C(C1CCC(=O)N1C1CCCC1)N1CCOCC1.
What is the InChIKey of 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The InChIKey is FTNQUWGMQLAMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-13-6-5-12(16(13)11-3-1-2-4-11)14(18)15-7-9-19-10-8-15/h11-12H,1-10H2.
What are the key properties of 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one has a molecular weight of 266.34 g/mol, XLogP of 0.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 4087900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).