1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one

C14H18N2O — CID 19366951

IUPAC1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one
SMILESCN1C(=O)CC2(CCNCC2)c2ccccc21
InChIInChI=1S/C14H18N2O/c1-16-12-5-3-2-4-11(12)14(10-13(16)17)6-8-15-9-7-14/h2-5,15H,6-10H2,1H3
InChIKeyFGRZOAGFJACJEA-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.67
Rot. Bonds

About 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one

1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one (PubChem CID 19366951) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one.

Molecular Properties

Compound Name1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one
PubChem CID19366951
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one
SMILESCN1C(=O)CC2(CCNCC2)c2ccccc21
InChIInChI=1S/C14H18N2O/c1-16-12-5-3-2-4-11(12)14(10-13(16)17)6-8-15-9-7-14/h2-5,15H,6-10H2,1H3
InChIKeyFGRZOAGFJACJEA-UHFFFAOYSA-N
XLogP1.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one?
The IUPAC name of 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one (CID 19366951) is 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one.
What is the SMILES notation for 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one?
The canonical SMILES for 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one is CN1C(=O)CC2(CCNCC2)c2ccccc21.
What is the InChIKey of 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one?
The InChIKey is FGRZOAGFJACJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16-12-5-3-2-4-11(12)14(10-13(16)17)6-8-15-9-7-14/h2-5,15H,6-10H2,1H3.
What are the key properties of 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one?
1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one has a molecular weight of 230.31 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylspiro[3H-quinoline-4,4'-piperidine]-2-one is sourced from PubChem (CID 19366951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).