1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone

C20H26N2O3 — CID 49096129

IUPAC1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
SMILESO=C(c1cc2ccccc2o1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C20H26N2O3/c23-20(19-15-17-3-1-2-4-18(17)25-19)22-9-6-16(7-10-22)5-8-21-11-13-24-14-12-21/h1-4,15-16H,5-14H2
InChIKeyLHEZPNFQLTVXTE-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.01
Rot. Bonds4

About 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone

1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (PubChem CID 49096129) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
PubChem CID49096129
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
SMILESO=C(c1cc2ccccc2o1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C20H26N2O3/c23-20(19-15-17-3-1-2-4-18(17)25-19)22-9-6-16(7-10-22)5-8-21-11-13-24-14-12-21/h1-4,15-16H,5-14H2
InChIKeyLHEZPNFQLTVXTE-UHFFFAOYSA-N
XLogP3.01
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzofuran-2-yl-[4-(chloromethyl)piperidin-1-yl]methanone
CID 55188193
1-benzofuran-2-yl-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 63248546
[3-(aminomethyl)pyrrolidin-1-yl]-(1-benzofuran-2-yl)methanone
CID 62063378
1-(1-benzofuran-2-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride
CID 14509721
1-benzofuran-2-yl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 63263992
(3-aminopyrrolidin-1-yl)-(1-benzofuran-2-yl)methanone;hydrochloride
CID 119482537
1-(1-benzofuran-2-yl)-2-(1,4-oxazepan-4-yl)ethanone
CID 62973085
N-[[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]methyl]-N'-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 94221459
1-benzofuran-2-yl-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122335220
1-benzofuran-2-yl-[4-(2-chloroethyl)-1,4-diazepan-1-yl]methanone
CID 63394374
(3-aminoazetidin-1-yl)-(1-benzofuran-2-yl)methanone
CID 63755277
(4-tert-butylphenyl)-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
CID 39834967

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The IUPAC name of 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (CID 49096129) is 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.
What is the SMILES notation for 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The canonical SMILES for 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is O=C(c1cc2ccccc2o1)N1CCC(CCN2CCOCC2)CC1.
What is the InChIKey of 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The InChIKey is LHEZPNFQLTVXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c23-20(19-15-17-3-1-2-4-18(17)25-19)22-9-6-16(7-10-22)5-8-21-11-13-24-14-12-21/h1-4,15-16H,5-14H2.
What are the key properties of 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone has a molecular weight of 342.44 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 49096129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).