(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone

C13H24N2O3 — CID 61214758

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC(OC)CN1
InChIInChI=1S/C13H24N2O3/c1-4-10-8-18-9(2)7-15(10)13(16)12-5-11(17-3)6-14-12/h9-12,14H,4-8H2,1-3H3
InChIKeyFDMLISRZKHGTIY-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.39
Rot. Bonds3

About (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone

(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone (PubChem CID 61214758) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone
PubChem CID61214758
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC(OC)CN1
InChIInChI=1S/C13H24N2O3/c1-4-10-8-18-9(2)7-15(10)13(16)12-5-11(17-3)6-14-12/h9-12,14H,4-8H2,1-3H3
InChIKeyFDMLISRZKHGTIY-UHFFFAOYSA-N
XLogP0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422854
(5-ethyl-2-methylmorpholin-4-yl)-piperazin-2-ylmethanone
CID 63104526
1-(5-ethyl-2-methylmorpholine-4-carbonyl)-4-methoxypyrrolidine-2-carboxylic acid
CID 61424652
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
1-(5-ethyl-2-methylmorpholin-4-yl)-2-methoxy-2-methylpropan-1-one
CID 103029074
(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 63714753
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 43579205
(2,4-dimethylpiperazin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 113315084
(5-ethyl-2-methylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119682273
(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 61213634
3-(5-ethyl-2-methylmorpholin-4-yl)-2,2-dimethyl-3-oxopropanoic acid
CID 82821469
(2S,4S)-4-hydroxy-1-(4-methoxypyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 64714436

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone (CID 61214758) is (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone is CCC1COC(C)CN1C(=O)C1CC(OC)CN1.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The InChIKey is FDMLISRZKHGTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-4-10-8-18-9(2)7-15(10)13(16)12-5-11(17-3)6-14-12/h9-12,14H,4-8H2,1-3H3.
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone?
(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone has a molecular weight of 256.35 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone is sourced from PubChem (CID 61214758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).