1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one

C17H20N2O2 — CID 134793075

IUPAC1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one
SMILESO=C(C1CC1)N1CCCC2(Cc3ccccc3NC2=O)C1
InChIInChI=1S/C17H20N2O2/c20-15(12-6-7-12)19-9-3-8-17(11-19)10-13-4-1-2-5-14(13)18-16(17)21/h1-2,4-5,12H,3,6-11H2,(H,18,21)
InChIKeyVEKMVYVVOWXUSF-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.20
Rot. Bonds1

About 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one

1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one (PubChem CID 134793075) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one
PubChem CID134793075
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one
SMILESO=C(C1CC1)N1CCCC2(Cc3ccccc3NC2=O)C1
InChIInChI=1S/C17H20N2O2/c20-15(12-6-7-12)19-9-3-8-17(11-19)10-13-4-1-2-5-14(13)18-16(17)21/h1-2,4-5,12H,3,6-11H2,(H,18,21)
InChIKeyVEKMVYVVOWXUSF-UHFFFAOYSA-N
XLogP2.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one?
The IUPAC name of 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one (CID 134793075) is 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one.
What is the SMILES notation for 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one?
The canonical SMILES for 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one is O=C(C1CC1)N1CCCC2(Cc3ccccc3NC2=O)C1.
What is the InChIKey of 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one?
The InChIKey is VEKMVYVVOWXUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-15(12-6-7-12)19-9-3-8-17(11-19)10-13-4-1-2-5-14(13)18-16(17)21/h1-2,4-5,12H,3,6-11H2,(H,18,21).
What are the key properties of 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one?
1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one has a molecular weight of 284.36 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropanecarbonyl)spiro[1,4-dihydroquinoline-3,3'-piperidine]-2-one is sourced from PubChem (CID 134793075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).