1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one

C20H24N2O3 — CID 124544221

IUPAC1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCOCCN1C(=O)C2(CCN(Cc3ccoc3)CC2)c2ccccc21
InChIInChI=1S/C20H24N2O3/c1-24-13-11-22-18-5-3-2-4-17(18)20(19(22)23)7-9-21(10-8-20)14-16-6-12-25-15-16/h2-6,12,15H,7-11,13-14H2,1H3
InChIKeySCWCCVCIDWXQJS-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.81
Rot. Bonds5

About 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one

1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 124544221) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID124544221
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCOCCN1C(=O)C2(CCN(Cc3ccoc3)CC2)c2ccccc21
InChIInChI=1S/C20H24N2O3/c1-24-13-11-22-18-5-3-2-4-17(18)20(19(22)23)7-9-21(10-8-20)14-16-6-12-25-15-16/h2-6,12,15H,7-11,13-14H2,1H3
InChIKeySCWCCVCIDWXQJS-UHFFFAOYSA-N
XLogP2.81
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1'-[(4-fluorophenyl)methyl]-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375647
1'-(furan-2-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375643
1-(cyclopropylmethyl)-1'-(furan-3-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131657552
1'-(furan-2-carbonyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375649
1'-(furan-3-ylmethyl)-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 118743280
1-benzyl-1'-(furan-2-ylmethyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375659
8-(furan-3-ylmethyl)-2-(2-methoxyethyl)-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane
CID 131677243
(5S)-10-(furan-3-ylmethyl)-2-(2-methoxyethyl)-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97384827
(3aR,7aR)-2-(furan-3-ylmethyl)-5-(2-methoxyethyl)-1,3,3a,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-4-one
CID 97377626
2-[(3R)-1'-[(3-methoxyphenyl)methyl]-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl]acetamide
CID 95712349
1-(3-methoxypropyl)-3,3-dimethylindol-2-one
CID 66707162
1-(furan-3-ylmethyl)-4-phenylpiperidine-4-carboxylic acid
CID 65072209

Frequently Asked Questions

What is the IUPAC name of 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one (CID 124544221) is 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one is COCCN1C(=O)C2(CCN(Cc3ccoc3)CC2)c2ccccc21.
What is the InChIKey of 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is SCWCCVCIDWXQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-13-11-22-18-5-3-2-4-17(18)20(19(22)23)7-9-21(10-8-20)14-16-6-12-25-15-16/h2-6,12,15H,7-11,13-14H2,1H3.
What are the key properties of 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one?
1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 340.42 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(furan-3-ylmethyl)-1-(2-methoxyethyl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 124544221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).