N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide

C21H29N3O3 — CID 155901547

IUPACN-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide
SMILESCNC(=O)CN1CCC2(CC1)CC(C(=O)N1CCOCC1)c1ccccc12
InChIInChI=1S/C21H29N3O3/c1-22-19(25)15-23-8-6-21(7-9-23)14-17(16-4-2-3-5-18(16)21)20(26)24-10-12-27-13-11-24/h2-5,17H,6-15H2,1H3,(H,22,25)
InChIKeySVTLZZAHQRWLAX-UHFFFAOYSA-N
MW371.48 g/mol
LogP1.11
Rot. Bonds3

About N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide

N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide (PubChem CID 155901547) has the molecular formula C21H29N3O3 and a molecular weight of 371.48 g/mol. Its IUPAC name is N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide
PubChem CID155901547
Molecular FormulaC21H29N3O3
Molecular Weight371.48 g/mol
Exact Mass371.22
IUPAC NameN-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide
SMILESCNC(=O)CN1CCC2(CC1)CC(C(=O)N1CCOCC1)c1ccccc12
InChIInChI=1S/C21H29N3O3/c1-22-19(25)15-23-8-6-21(7-9-23)14-17(16-4-2-3-5-18(16)21)20(26)24-10-12-27-13-11-24/h2-5,17H,6-15H2,1H3,(H,22,25)
InChIKeySVTLZZAHQRWLAX-UHFFFAOYSA-N
XLogP1.11
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide?
The IUPAC name of N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide (CID 155901547) is N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide.
What is the SMILES notation for N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide?
The canonical SMILES for N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide is CNC(=O)CN1CCC2(CC1)CC(C(=O)N1CCOCC1)c1ccccc12.
What is the InChIKey of N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide?
The InChIKey is SVTLZZAHQRWLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3/c1-22-19(25)15-23-8-6-21(7-9-23)14-17(16-4-2-3-5-18(16)21)20(26)24-10-12-27-13-11-24/h2-5,17H,6-15H2,1H3,(H,22,25).
What are the key properties of N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide?
N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide has a molecular weight of 371.48 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(morpholine-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]acetamide is sourced from PubChem (CID 155901547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).