1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone

C17H22N2O2 — CID 10684651

IUPAC1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone
SMILESCC(=O)N1CCc2cc3c(cc21)C1(CCN(C)CC1)CO3
InChIInChI=1S/C17H22N2O2/c1-12(20)19-6-3-13-9-16-14(10-15(13)19)17(11-21-16)4-7-18(2)8-5-17/h9-10H,3-8,11H2,1-2H3
InChIKeyUYBPCDNYQKCOCP-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.95
Rot. Bonds

About 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone

1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone (PubChem CID 10684651) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone.

Molecular Properties

Compound Name1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone
PubChem CID10684651
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone
SMILESCC(=O)N1CCc2cc3c(cc21)C1(CCN(C)CC1)CO3
InChIInChI=1S/C17H22N2O2/c1-12(20)19-6-3-13-9-16-14(10-15(13)19)17(11-21-16)4-7-18(2)8-5-17/h9-10H,3-8,11H2,1-2H3
InChIKeyUYBPCDNYQKCOCP-UHFFFAOYSA-N
XLogP1.95
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone?
The IUPAC name of 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone (CID 10684651) is 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone.
What is the SMILES notation for 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone?
The canonical SMILES for 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone is CC(=O)N1CCc2cc3c(cc21)C1(CCN(C)CC1)CO3.
What is the InChIKey of 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone?
The InChIKey is UYBPCDNYQKCOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(20)19-6-3-13-9-16-14(10-15(13)19)17(11-21-16)4-7-18(2)8-5-17/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone?
1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone has a molecular weight of 286.38 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)ethanone is sourced from PubChem (CID 10684651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).