4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine

C18H26N2O — CID 118738943

IUPAC4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2N1CCOCC1
InChIInChI=1S/C18H26N2O/c1-14-2-3-15-16(12-14)18(4-6-19-7-5-18)13-17(15)20-8-10-21-11-9-20/h2-3,12,17,19H,4-11,13H2,1H3
InChIKeyOICVZJXFMFNBDD-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.39
Rot. Bonds1

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

4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine (PubChem CID 118738943) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine.

Molecular Properties

Compound Name4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine
PubChem CID118738943
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2N1CCOCC1
InChIInChI=1S/C18H26N2O/c1-14-2-3-15-16(12-14)18(4-6-19-7-5-18)13-17(15)20-8-10-21-11-9-20/h2-3,12,17,19H,4-11,13H2,1H3
InChIKeyOICVZJXFMFNBDD-UHFFFAOYSA-N
XLogP2.39
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine?
The IUPAC name of 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine (CID 118738943) is 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine.
What is the SMILES notation for 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine?
The canonical SMILES for 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine is Cc1ccc2c(c1)C1(CCNCC1)CC2N1CCOCC1.
What is the InChIKey of 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine?
The InChIKey is OICVZJXFMFNBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-2-3-15-16(12-14)18(4-6-19-7-5-18)13-17(15)20-8-10-21-11-9-20/h2-3,12,17,19H,4-11,13H2,1H3.
What are the key properties of 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine?
4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine has a molecular weight of 286.42 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)morpholine is sourced from PubChem (CID 118738943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).