5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one

C14H22N2O4 — CID 127935355

IUPAC5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCOC(COCC3CC3)C2)N1
InChIInChI=1S/C14H22N2O4/c17-13-4-3-12(15-13)14(18)16-5-6-20-11(7-16)9-19-8-10-1-2-10/h10-12H,1-9H2,(H,15,17)
InChIKeyLBDDHBDRIGAJFH-UHFFFAOYSA-N
MW282.34 g/mol
LogP-0.08
Rot. Bonds5

About 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one

5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one (PubChem CID 127935355) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one
PubChem CID127935355
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCOC(COCC3CC3)C2)N1
InChIInChI=1S/C14H22N2O4/c17-13-4-3-12(15-13)14(18)16-5-6-20-11(7-16)9-19-8-10-1-2-10/h10-12H,1-9H2,(H,15,17)
InChIKeyLBDDHBDRIGAJFH-UHFFFAOYSA-N
XLogP-0.08
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(aminomethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 114398200
5-[2-(2-phenylethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 110740938
(2-bromofuran-3-yl)-[(2R)-2-(cyclopropylmethoxymethyl)morpholin-4-yl]methanone
CID 100674768
5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
CID 110746563
methyl 2-[4-(6-oxopiperidine-3-carbonyl)morpholin-2-yl]acetate
CID 79807210
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
1-[2-(cyclopropylmethoxymethyl)morpholin-4-yl]-2-(5-ethyl-2-pyridinyl)ethanone
CID 138035087
(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 103782617
(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 103806957
1-(5-oxopyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918284
[2-(methoxymethyl)morpholin-4-yl]-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119328879
(5R)-5-[(2R)-2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 96511883

Frequently Asked Questions

What is the IUPAC name of 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one?
The IUPAC name of 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one (CID 127935355) is 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one is O=C1CCC(C(=O)N2CCOC(COCC3CC3)C2)N1.
What is the InChIKey of 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one?
The InChIKey is LBDDHBDRIGAJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c17-13-4-3-12(15-13)14(18)16-5-6-20-11(7-16)9-19-8-10-1-2-10/h10-12H,1-9H2,(H,15,17).
What are the key properties of 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one?
5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one has a molecular weight of 282.34 g/mol, XLogP of -0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 127935355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).