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

C14H26N2O2 — CID 114422854

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC(C)CCN1
InChIInChI=1S/C14H26N2O2/c1-4-12-9-18-11(3)8-16(12)14(17)13-7-10(2)5-6-15-13/h10-13,15H,4-9H2,1-3H3
InChIKeyVYXRQKXPGJUUAH-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds2

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

(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone (PubChem CID 114422854) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone
PubChem CID114422854
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC(C)CCN1
InChIInChI=1S/C14H26N2O2/c1-4-12-9-18-11(3)8-16(12)14(17)13-7-10(2)5-6-15-13/h10-13,15H,4-9H2,1-3H3
InChIKeyVYXRQKXPGJUUAH-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethyl-2-methylmorpholin-4-yl)-piperazin-2-ylmethanone
CID 63104526
(5-ethyl-2-methylmorpholin-4-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 61214758
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
[(2R)-azetidin-2-yl]-(2-ethyl-4-methylpyrrolidin-1-yl)methanone;hydrochloride
CID 130747829
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 43579205
(5-ethyl-2-methylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119682273
[(2S)-2,3-dihydro-1H-indol-2-yl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 61156453
1-(5-ethyl-2-methylmorpholine-4-carbonyl)-4-methylpiperidine-2-carboxylic acid
CID 114425340
(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpyrrolidin-3-yl)methanone
CID 63714753
ethyl 1-(4-methylpiperidine-2-carbonyl)piperidine-2-carboxylate
CID 114423535
3-(5-ethyl-2-methylmorpholin-4-yl)-2,2-dimethyl-3-oxopropanoic acid
CID 82821469
(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103795429

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone (CID 114422854) is (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone is CCC1COC(C)CN1C(=O)C1CC(C)CCN1.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone?
The InChIKey is VYXRQKXPGJUUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-12-9-18-11(3)8-16(12)14(17)13-7-10(2)5-6-15-13/h10-13,15H,4-9H2,1-3H3.
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone?
(5-ethyl-2-methylmorpholin-4-yl)-(4-methylpiperidin-2-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.40, 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-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 114422854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).