cyclopropa[c]quinolin-2-one

C10H5NO — CID 87797573

IUPACcyclopropa[c]quinolin-2-one
SMILESO=c1nc2ccccc2c2cc1-2
InChIInChI=1S/C10H5NO/c12-10-8-5-7(8)6-3-1-2-4-9(6)11-10/h1-5H
InChIKeyRNCAHSIOTOXLGI-UHFFFAOYSA-N
MW155.16 g/mol
LogP1.58
Rot. Bonds

About cyclopropa[c]quinolin-2-one

cyclopropa[c]quinolin-2-one (PubChem CID 87797573) has the molecular formula C10H5NO and a molecular weight of 155.16 g/mol. Its IUPAC name is cyclopropa[c]quinolin-2-one.

Molecular Properties

Compound Namecyclopropa[c]quinolin-2-one
PubChem CID87797573
Molecular FormulaC10H5NO
Molecular Weight155.16 g/mol
Exact Mass155.04
IUPAC Namecyclopropa[c]quinolin-2-one
SMILESO=c1nc2ccccc2c2cc1-2
InChIInChI=1S/C10H5NO/c12-10-8-5-7(8)6-3-1-2-4-9(6)11-10/h1-5H
InChIKeyRNCAHSIOTOXLGI-UHFFFAOYSA-N
XLogP1.58
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropa[c]quinolin-2-one?
The IUPAC name of cyclopropa[c]quinolin-2-one (CID 87797573) is cyclopropa[c]quinolin-2-one.
What is the SMILES notation for cyclopropa[c]quinolin-2-one?
The canonical SMILES for cyclopropa[c]quinolin-2-one is O=c1nc2ccccc2c2cc1-2.
What is the InChIKey of cyclopropa[c]quinolin-2-one?
The InChIKey is RNCAHSIOTOXLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5NO/c12-10-8-5-7(8)6-3-1-2-4-9(6)11-10/h1-5H.
What are the key properties of cyclopropa[c]quinolin-2-one?
cyclopropa[c]quinolin-2-one has a molecular weight of 155.16 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropa[c]quinolin-2-one is sourced from PubChem (CID 87797573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).