(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone

C14H26N2O2 — CID 55160831

IUPAC(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone
SMILESCCC1(CC)CCN(C(=O)C2CNCCO2)CC1
InChIInChI=1S/C14H26N2O2/c1-3-14(4-2)5-8-16(9-6-14)13(17)12-11-15-7-10-18-12/h12,15H,3-11H2,1-2H3
InChIKeyIXWQEARASFZURQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds3

About (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone

(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone (PubChem CID 55160831) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone
PubChem CID55160831
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone
SMILESCCC1(CC)CCN(C(=O)C2CNCCO2)CC1
InChIInChI=1S/C14H26N2O2/c1-3-14(4-2)5-8-16(9-6-14)13(17)12-11-15-7-10-18-12/h12,15H,3-11H2,1-2H3
InChIKeyIXWQEARASFZURQ-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

3-azaspiro[5.5]undecan-3-yl(morpholin-2-yl)methanone;hydrochloride
CID 119768999
morpholin-2-yl-(4-propyl-1,4-diazepan-1-yl)methanone
CID 131911390
morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
CID 71298615
[4-(2-methoxyethyl)piperazin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119838568
(1,1-dioxo-1,4-thiazepan-4-yl)-morpholin-2-ylmethanone
CID 113266787
N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119782167
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
CID 119834280
1-methyl-1'-[(2S)-morpholine-2-carbonyl]spiro[indole-3,4'-piperidine]-2-one
CID 95721558
[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119893646
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone;dihydrochloride
CID 119837297
morpholin-2-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119842984
[3-[[ethyl(methyl)amino]methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119896717

Frequently Asked Questions

What is the IUPAC name of (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone?
The IUPAC name of (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone (CID 55160831) is (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone is CCC1(CC)CCN(C(=O)C2CNCCO2)CC1.
What is the InChIKey of (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone?
The InChIKey is IXWQEARASFZURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-14(4-2)5-8-16(9-6-14)13(17)12-11-15-7-10-18-12/h12,15H,3-11H2,1-2H3.
What are the key properties of (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone?
(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone has a molecular weight of 254.37 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 55160831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).