1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]

C19H23NO — CID 97375673

IUPAC1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCc1ccc2c(c1)C1(CC2)CCN(Cc2ccco2)CC1
InChIInChI=1S/C19H23NO/c1-15-4-5-16-6-7-19(18(16)13-15)8-10-20(11-9-19)14-17-3-2-12-21-17/h2-5,12-13H,6-11,14H2,1H3
InChIKeyAPTPZYBDNCQGDI-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.07
Rot. Bonds2

About 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]

1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 97375673) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID97375673
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCc1ccc2c(c1)C1(CC2)CCN(Cc2ccco2)CC1
InChIInChI=1S/C19H23NO/c1-15-4-5-16-6-7-19(18(16)13-15)8-10-20(11-9-19)14-17-3-2-12-21-17/h2-5,12-13H,6-11,14H2,1H3
InChIKeyAPTPZYBDNCQGDI-UHFFFAOYSA-N
XLogP4.07
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] (CID 97375673) is 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] is Cc1ccc2c(c1)C1(CC2)CCN(Cc2ccco2)CC1.
What is the InChIKey of 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is APTPZYBDNCQGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15-4-5-16-6-7-19(18(16)13-15)8-10-20(11-9-19)14-17-3-2-12-21-17/h2-5,12-13H,6-11,14H2,1H3.
What are the key properties of 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]?
1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 281.40 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(furan-2-ylmethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 97375673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).