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

C22H30N2O2 — CID 118742639

IUPACcyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc2c(c1)C1(CCN(C(=O)C3CC3)CC1)CC2N1CCOCC1
InChIInChI=1S/C22H30N2O2/c1-16-2-5-18-19(14-16)22(15-20(18)23-10-12-26-13-11-23)6-8-24(9-7-22)21(25)17-3-4-17/h2,5,14,17,20H,3-4,6-13,15H2,1H3
InChIKeyOKMSCCNPYGKIQO-UHFFFAOYSA-N
MW354.49 g/mol
LogP3.04
Rot. Bonds2

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

cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone (PubChem CID 118742639) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
PubChem CID118742639
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC Namecyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc2c(c1)C1(CCN(C(=O)C3CC3)CC1)CC2N1CCOCC1
InChIInChI=1S/C22H30N2O2/c1-16-2-5-18-19(14-16)22(15-20(18)23-10-12-26-13-11-23)6-8-24(9-7-22)21(25)17-3-4-17/h2,5,14,17,20H,3-4,6-13,15H2,1H3
InChIKeyOKMSCCNPYGKIQO-UHFFFAOYSA-N
XLogP3.04
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride
CID 110899
4-(Morpholin-4-yl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanimidic acid
CID 115639
4-(6-Methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)morpholine
CID 118738943
2-Methoxy-1-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
CID 118738948
4-(5-Methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)morpholine
CID 118740840
1-(5-Methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
CID 118742632
1-(6-Methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)propan-1-one
CID 118742634
N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 118744725
4-[1'-(2-Methoxyethyl)-6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]morpholine
CID 118746587
4-[1'-(2-Methoxyethyl)-5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]morpholine
CID 118746589
N-[1'-(1-methylpiperidine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 134789211
US20250387403, Example Table1.13
CID 170403626

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The IUPAC name of cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone (CID 118742639) is cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone.
What is the SMILES notation for cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The canonical SMILES for cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone is Cc1ccc2c(c1)C1(CCN(C(=O)C3CC3)CC1)CC2N1CCOCC1.
What is the InChIKey of cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
The InChIKey is OKMSCCNPYGKIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-16-2-5-18-19(14-16)22(15-20(18)23-10-12-26-13-11-23)6-8-24(9-7-22)21(25)17-3-4-17/h2,5,14,17,20H,3-4,6-13,15H2,1H3.
What are the key properties of cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone?
cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone has a molecular weight of 354.49 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(5-methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone is sourced from PubChem (CID 118742639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).