(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone

C22H29FN2O2 — CID 131688157

IUPAC(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc2c(c1)C1(CCN(C(=O)C3(F)CC3)CC1)CC2N1CCOCC1
InChIInChI=1S/C22H29FN2O2/c1-16-2-3-17-18(14-16)21(15-19(17)24-10-12-27-13-11-24)6-8-25(9-7-21)20(26)22(23)4-5-22/h2-3,14,19H,4-13,15H2,1H3
InChIKeyQLLQFJWNNNZCJJ-UHFFFAOYSA-N
MW372.48 g/mol
LogP3.13
Rot. Bonds2

About (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone

(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone (PubChem CID 131688157) has the molecular formula C22H29FN2O2 and a molecular weight of 372.48 g/mol. Its IUPAC name is (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone.

Molecular Properties

Compound Name(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
PubChem CID131688157
Molecular FormulaC22H29FN2O2
Molecular Weight372.48 g/mol
Exact Mass372.22
IUPAC Name(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc2c(c1)C1(CCN(C(=O)C3(F)CC3)CC1)CC2N1CCOCC1
InChIInChI=1S/C22H29FN2O2/c1-16-2-3-17-18(14-16)21(15-19(17)24-10-12-27-13-11-24)6-8-25(9-7-21)20(26)22(23)4-5-22/h2-3,14,19H,4-13,15H2,1H3
InChIKeyQLLQFJWNNNZCJJ-UHFFFAOYSA-N
XLogP3.13
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.48
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The IUPAC name of (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone (CID 131688157) is (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone.
What is the SMILES notation for (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The canonical SMILES for (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone is Cc1ccc2c(c1)C1(CCN(C(=O)C3(F)CC3)CC1)CC2N1CCOCC1.
What is the InChIKey of (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The InChIKey is QLLQFJWNNNZCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29FN2O2/c1-16-2-3-17-18(14-16)21(15-19(17)24-10-12-27-13-11-24)6-8-25(9-7-21)20(26)22(23)4-5-22/h2-3,14,19H,4-13,15H2,1H3.
What are the key properties of (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
(1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone has a molecular weight of 372.48 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone is sourced from PubChem (CID 131688157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).