(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone

C12H22N2O2 — CID 142202703

IUPAC(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
SMILESCCN1CCCCC1C(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-2-13-6-4-3-5-11(13)12(15)14-7-9-16-10-8-14/h11H,2-10H2,1H3
InChIKeyRQAOEAKASKPCDU-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.72
Rot. Bonds2

About (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone

(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone (PubChem CID 142202703) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
PubChem CID142202703
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone
SMILESCCN1CCCCC1C(=O)N1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-2-13-6-4-3-5-11(13)12(15)14-7-9-16-10-8-14/h11H,2-10H2,1H3
InChIKeyRQAOEAKASKPCDU-UHFFFAOYSA-N
XLogP0.72
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[1-[(2R)-1-ethylpiperidine-2-carbonyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 95550011
[1-[4-[2-(morpholine-4-carbonyl)piperidin-1-yl]but-2-ynyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 166220087
morpholin-4-yl-[(2S)-1-[[(2R)-oxiran-2-yl]methyl]pyrrolidin-2-yl]methanone
CID 97181537
3-[2-(morpholine-4-carbonyl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981521
[(2S)-1-[(4-fluorophenyl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 95176295
(4-benzoylpiperazin-1-yl)-[(2S)-1-ethylpiperidin-2-yl]methanone
CID 59105173
[1-[2-(4-methoxyphenyl)ethyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 136522970
N-cyclopropyl-2-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 47075935
[3,3-bis(trifluoromethyl)pyrrolidin-1-yl]-[(2R)-1-ethylpiperidin-2-yl]methanone
CID 95629460
[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone
CID 10249422
[(2S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 77096881
[(2R)-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 95619935

Frequently Asked Questions

What is the IUPAC name of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone (CID 142202703) is (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone is CCN1CCCCC1C(=O)N1CCOCC1.
What is the InChIKey of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is RQAOEAKASKPCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-13-6-4-3-5-11(13)12(15)14-7-9-16-10-8-14/h11H,2-10H2,1H3.
What are the key properties of (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone?
(1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 226.32 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpiperidin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 142202703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).