1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone

C15H27N3O2 — CID 60978297

IUPAC1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone
SMILESO=C(CN1CCCC(C2CCCN2)C1)N1CCOCC1
InChIInChI=1S/C15H27N3O2/c19-15(18-7-9-20-10-8-18)12-17-6-2-3-13(11-17)14-4-1-5-16-14/h13-14,16H,1-12H2
InChIKeyOSWLBZQMYSXBFU-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.31
Rot. Bonds3

About 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone

1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone (PubChem CID 60978297) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone
PubChem CID60978297
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone
SMILESO=C(CN1CCCC(C2CCCN2)C1)N1CCOCC1
InChIInChI=1S/C15H27N3O2/c19-15(18-7-9-20-10-8-18)12-17-6-2-3-13(11-17)14-4-1-5-16-14/h13-14,16H,1-12H2
InChIKeyOSWLBZQMYSXBFU-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-pyrrolidin-2-ylpiperidin-1-yl)acetic acid
CID 60978434
4-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-morpholin-4-ylbutan-1-one
CID 102682178
2-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 102682988
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxylic acid
CID 43385913
2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 102682426
1-(2-methylidenebutyl)-3-pyrrolidin-2-ylpiperidine
CID 66046701
N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
CID 97312328
4-[[2-(3-pyrrolidin-2-ylpiperidin-1-yl)acetyl]amino]butanoic acid
CID 60978691
N-pyrimidin-2-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 60978048
N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide
CID 171334346
1-(4-methylpiperidin-1-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 134051301
2-[(4aR,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridin-6-yl]-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
CID 154564468

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone (CID 60978297) is 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone is O=C(CN1CCCC(C2CCCN2)C1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone?
The InChIKey is OSWLBZQMYSXBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c19-15(18-7-9-20-10-8-18)12-17-6-2-3-13(11-17)14-4-1-5-16-14/h13-14,16H,1-12H2.
What are the key properties of 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone?
1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone has a molecular weight of 281.40 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone is sourced from PubChem (CID 60978297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).