(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone

C11H20N2O2 — CID 115740814

IUPAC(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
SMILESCCC1CCN(C(=O)C2COCCN2)C1
InChIInChI=1S/C11H20N2O2/c1-2-9-3-5-13(7-9)11(14)10-8-15-6-4-12-10/h9-10,12H,2-8H2,1H3
InChIKeyBZPPXLQLMIGOCT-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds2

About (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone

(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone (PubChem CID 115740814) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone.

Molecular Properties

Compound Name(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
PubChem CID115740814
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
SMILESCCC1CCN(C(=O)C2COCCN2)C1
InChIInChI=1S/C11H20N2O2/c1-2-9-3-5-13(7-9)11(14)10-8-15-6-4-12-10/h9-10,12H,2-8H2,1H3
InChIKeyBZPPXLQLMIGOCT-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
(3-benzylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 119725012
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
[3-(azepan-1-ylmethyl)piperidin-1-yl]-morpholin-3-ylmethanone
CID 119875712
1-(morpholine-3-carbonyl)-N-pentan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119763218
morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66370424
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
CID 119897502
[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119698256
3-azabicyclo[3.3.1]nonan-3-yl(morpholin-3-yl)methanone
CID 114196397
[3-ethyl-4-(2-hydroxypropyl)piperazin-1-yl]-morpholin-3-ylmethanone;dihydrochloride
CID 119880159
N-butyl-N-methyl-1-(morpholine-3-carbonyl)piperidine-4-carboxamide
CID 119738374

Frequently Asked Questions

What is the IUPAC name of (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The IUPAC name of (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone (CID 115740814) is (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone.
What is the SMILES notation for (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The canonical SMILES for (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone is CCC1CCN(C(=O)C2COCCN2)C1.
What is the InChIKey of (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
The InChIKey is BZPPXLQLMIGOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-9-3-5-13(7-9)11(14)10-8-15-6-4-12-10/h9-10,12H,2-8H2,1H3.
What are the key properties of (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone?
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone has a molecular weight of 212.29 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone is sourced from PubChem (CID 115740814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).