N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

C21H29N3O2 — CID 118744725

IUPACN-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(NC1CC1)N1CCC2(CC1)CC(N1CCOCC1)c1ccccc12
InChIInChI=1S/C21H29N3O2/c25-20(22-16-5-6-16)24-9-7-21(8-10-24)15-19(23-11-13-26-14-12-23)17-3-1-2-4-18(17)21/h1-4,16,19H,5-15H2,(H,22,25)
InChIKeyBWKOPVFMPDHVHL-UHFFFAOYSA-N
MW355.48 g/mol
LogP2.67
Rot. Bonds2

About N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (PubChem CID 118744725) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
PubChem CID118744725
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC NameN-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(NC1CC1)N1CCC2(CC1)CC(N1CCOCC1)c1ccccc12
InChIInChI=1S/C21H29N3O2/c25-20(22-16-5-6-16)24-9-7-21(8-10-24)15-19(23-11-13-26-14-12-23)17-3-1-2-4-18(17)21/h1-4,16,19H,5-15H2,(H,22,25)
InChIKeyBWKOPVFMPDHVHL-UHFFFAOYSA-N
XLogP2.67
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-fluoren-9-yl)morpholine-4-carboxamide
CID 806424
N-9H-fluoren-9-yl-1-piperidinecarboxamide
CID 1121624
1-Indanamine, N-(2-morpholinopropionyl)-
CID 110879
N-(2,3-Dihydro-1H-inden-1-yl)-4-(morpholin-4-yl)butanimidic acid
CID 110883
4-(Morpholin-4-yl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanimidic acid
CID 115639
3-(Morpholin-4-yl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanimidic acid
CID 115640
4-(6-Methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)morpholine
CID 118738943
3-(1'-Acetyl-6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)-1,1-dimethylurea
CID 118739340
4-(5-Methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)morpholine
CID 118740840
N-[1'-[2-(dimethylamino)ethyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methoxyacetamide
CID 118740898
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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (CID 118744725) is N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is O=C(NC1CC1)N1CCC2(CC1)CC(N1CCOCC1)c1ccccc12.
What is the InChIKey of N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The InChIKey is BWKOPVFMPDHVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c25-20(22-16-5-6-16)24-9-7-21(8-10-24)15-19(23-11-13-26-14-12-23)17-3-1-2-4-18(17)21/h1-4,16,19H,5-15H2,(H,22,25).
What are the key properties of N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide has a molecular weight of 355.48 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 118744725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).