1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone

C18H24N2O2 — CID 134788280

IUPAC1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone
SMILESCC(=O)N1CC2(CCCCN2C2COC2)Cc2ccccc21
InChIInChI=1S/C18H24N2O2/c1-14(21)19-13-18(10-15-6-2-3-7-17(15)19)8-4-5-9-20(18)16-11-22-12-16/h2-3,6-7,16H,4-5,8-13H2,1H3
InChIKeyRVXSVJRQBCBJBA-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.22
Rot. Bonds1

About 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone

1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone (PubChem CID 134788280) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone.

Molecular Properties

Compound Name1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone
PubChem CID134788280
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone
SMILESCC(=O)N1CC2(CCCCN2C2COC2)Cc2ccccc21
InChIInChI=1S/C18H24N2O2/c1-14(21)19-13-18(10-15-6-2-3-7-17(15)19)8-4-5-9-20(18)16-11-22-12-16/h2-3,6-7,16H,4-5,8-13H2,1H3
InChIKeyRVXSVJRQBCBJBA-UHFFFAOYSA-N
XLogP2.22
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone?
The IUPAC name of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone (CID 134788280) is 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone.
What is the SMILES notation for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone?
The canonical SMILES for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone is CC(=O)N1CC2(CCCCN2C2COC2)Cc2ccccc21.
What is the InChIKey of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone?
The InChIKey is RVXSVJRQBCBJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-14(21)19-13-18(10-15-6-2-3-7-17(15)19)8-4-5-9-20(18)16-11-22-12-16/h2-3,6-7,16H,4-5,8-13H2,1H3.
What are the key properties of 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone?
1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone has a molecular weight of 300.40 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1'-(oxetan-3-yl)spiro[2,4-dihydroquinoline-3,2'-piperidine]-1-yl]ethanone is sourced from PubChem (CID 134788280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).