2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one

C14H24N2O3 — CID 63847036

IUPAC2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one
SMILESCC(=O)C1CCCN(C(C)C(=O)N2CCOCC2)C1
InChIInChI=1S/C14H24N2O3/c1-11(14(18)15-6-8-19-9-7-15)16-5-3-4-13(10-16)12(2)17/h11,13H,3-10H2,1-2H3
InChIKeyCFKQCGZDTMVZNZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.53
Rot. Bonds3

About 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one

2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one (PubChem CID 63847036) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one
PubChem CID63847036
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one
SMILESCC(=O)C1CCCN(C(C)C(=O)N2CCOCC2)C1
InChIInChI=1S/C14H24N2O3/c1-11(14(18)15-6-8-19-9-7-15)16-5-3-4-13(10-16)12(2)17/h11,13H,3-10H2,1-2H3
InChIKeyCFKQCGZDTMVZNZ-UHFFFAOYSA-N
XLogP0.53
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[1-(ethylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 63853232
2-[(3R)-3-aminopiperidin-1-yl]-1-(azepan-1-yl)propan-1-one
CID 102977209
2-(3-aminopiperidin-1-yl)-1-piperidin-1-ylpropan-1-one
CID 61297073
2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-ylpropan-1-one
CID 60638552
1-(azepan-1-yl)-2-(3-hydroxypiperidin-1-yl)propan-1-one
CID 60677400
4-[1-(1-propan-2-ylpiperidin-3-yl)ethenyl]morpholine
CID 58546969
(3S)-N-cyclopropyl-1-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-3-carboxamide
CID 95104508
2-(3,5-dimethylpiperazin-1-yl)-1-morpholin-4-ylpropan-1-one
CID 63874452
(2S)-2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 95318440
(2S)-1-morpholin-4-yl-2-[(3R)-3-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-1-one
CID 100841194
2-[3-(1-aminoethyl)piperidin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 63845229
1-[1-(azepan-1-yl)-1-oxopropan-2-yl]piperidine-3-carbaldehyde
CID 62654386

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one (CID 63847036) is 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one is CC(=O)C1CCCN(C(C)C(=O)N2CCOCC2)C1.
What is the InChIKey of 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one?
The InChIKey is CFKQCGZDTMVZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-11(14(18)15-6-8-19-9-7-15)16-5-3-4-13(10-16)12(2)17/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one?
2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one has a molecular weight of 268.36 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylpiperidin-1-yl)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 63847036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).