(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone

C13H24N2O2 — CID 63714753

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CNCC1C
InChIInChI=1S/C13H24N2O2/c1-4-11-8-17-10(3)7-15(11)13(16)12-6-14-5-9(12)2/h9-12,14H,4-8H2,1-3H3
InChIKeyHUPARFQIMVWESN-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds2

About (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone

(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone (PubChem CID 63714753) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
PubChem CID63714753
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CNCC1C
InChIInChI=1S/C13H24N2O2/c1-4-11-8-17-10(3)7-15(11)13(16)12-6-14-5-9(12)2/h9-12,14H,4-8H2,1-3H3
InChIKeyHUPARFQIMVWESN-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 63714102
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
(5-ethyl-2-methylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119682273
(5-ethyl-2-methylmorpholin-4-yl)-piperazin-2-ylmethanone
CID 63104526
6-(5-ethyl-2-methylmorpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic acid
CID 43578297
2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one
CID 43650344
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 61214758
(3-ethyl-4-methylpiperazin-1-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 63714365
(5-ethyl-2-methylmorpholin-4-yl)-(4-ethylpiperidin-4-yl)methanone
CID 63128072
(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422854
2,3-dihydro-1H-isoindol-5-yl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 103998009

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone (CID 63714753) is (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone is CCC1COC(C)CN1C(=O)C1CNCC1C.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone?
The InChIKey is HUPARFQIMVWESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-11-8-17-10(3)7-15(11)13(16)12-6-14-5-9(12)2/h9-12,14H,4-8H2,1-3H3.
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone?
(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 63714753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).