[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone

C15H20N2O4 — CID 4089666

IUPAC[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCCCN1C(=O)c1ccoc1)N1CCOCC1
InChIInChI=1S/C15H20N2O4/c18-14(12-4-8-21-11-12)17-5-2-1-3-13(17)15(19)16-6-9-20-10-7-16/h4,8,11,13H,1-3,5-7,9-10H2
InChIKeyOSXUHNAMNOKMES-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.13
Rot. Bonds2

About [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone

[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 4089666) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone
PubChem CID4089666
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCCCN1C(=O)c1ccoc1)N1CCOCC1
InChIInChI=1S/C15H20N2O4/c18-14(12-4-8-21-11-12)17-5-2-1-3-13(17)15(19)16-6-9-20-10-7-16/h4,8,11,13H,1-3,5-7,9-10H2
InChIKeyOSXUHNAMNOKMES-UHFFFAOYSA-N
XLogP1.13
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[4-(methoxymethyl)benzoyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 136522845
[(2S)-1-(3-fluorobenzoyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 110285997
[(2R)-1-(2,5-difluorobenzoyl)piperidin-2-yl]-morpholin-4-ylmethanone
CID 95173055
1-(furan-3-carbonyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036430
[1-(5-bromofuran-2-carbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 60707747
(2R)-N-benzyl-1-(furan-3-carbonyl)piperidine-2-carboxamide
CID 815025
N-benzyl-1-(furan-3-carbonyl)piperidine-2-carboxamide
CID 5019016
[2-(chloromethyl)pyrrolidin-1-yl]-(furan-3-yl)methanone
CID 63394223
morpholin-4-yl-[1-(3-pyridin-3-ylbenzoyl)pyrrolidin-2-yl]methanone
CID 134801928
[(2S)-1-(isoquinoline-1-carbonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 95619677
1-morpholin-4-yl-2-[4-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]ethane-1,2-dione
CID 55936595
2-methyl-N-[3-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl]propanamide
CID 131894338

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone (CID 4089666) is [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone is O=C(C1CCCCN1C(=O)c1ccoc1)N1CCOCC1.
What is the InChIKey of [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is OSXUHNAMNOKMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14(12-4-8-21-11-12)17-5-2-1-3-13(17)15(19)16-6-9-20-10-7-16/h4,8,11,13H,1-3,5-7,9-10H2.
What are the key properties of [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone?
[1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 292.33 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-carbonyl)piperidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 4089666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).