2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone

C14H26N2O3 — CID 66427238

IUPAC2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone
SMILESCCCOC1CCCN(C(=O)CC2CNCCO2)C1
InChIInChI=1S/C14H26N2O3/c1-2-7-18-12-4-3-6-16(11-12)14(17)9-13-10-15-5-8-19-13/h12-13,15H,2-11H2,1H3
InChIKeyIBIDGMUXGPAGCQ-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds5

About 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone

2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone (PubChem CID 66427238) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone
PubChem CID66427238
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone
SMILESCCCOC1CCCN(C(=O)CC2CNCCO2)C1
InChIInChI=1S/C14H26N2O3/c1-2-7-18-12-4-3-6-16(11-12)14(17)9-13-10-15-5-8-19-13/h12-13,15H,2-11H2,1H3
InChIKeyIBIDGMUXGPAGCQ-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-(3-propoxypiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 61363713
1-(2-ethylmorpholin-4-yl)-2-morpholin-2-ylethanone
CID 66432993
1-(2-methyl-1,4-oxazepan-4-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119771962
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 107217362
1-[3-(diethylamino)pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428750
methyl 1-(2-morpholin-2-ylacetyl)piperidine-4-carboxylate
CID 66433180
1-(4-hydroxy-4-methylazepan-1-yl)-2-morpholin-2-ylethanone
CID 107404309
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119788325
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
CID 66433581

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone?
The IUPAC name of 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone (CID 66427238) is 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone is CCCOC1CCCN(C(=O)CC2CNCCO2)C1.
What is the InChIKey of 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone?
The InChIKey is IBIDGMUXGPAGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-2-7-18-12-4-3-6-16(11-12)14(17)9-13-10-15-5-8-19-13/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone?
2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone has a molecular weight of 270.37 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-1-(3-propoxypiperidin-1-yl)ethanone is sourced from PubChem (CID 66427238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).