1-cyclohexyl-4-hydroxyquinolin-2-one

C15H17NO2 — CID 54723672

IUPAC1-cyclohexyl-4-hydroxyquinolin-2-one
SMILESO=c1cc(O)c2ccccc2n1C1CCCCC1
InChIInChI=1S/C15H17NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h4-5,8-11,17H,1-3,6-7H2
InChIKeyMKJPZQRDNSUVNG-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.21
Rot. Bonds1

About 1-cyclohexyl-4-hydroxyquinolin-2-one

1-cyclohexyl-4-hydroxyquinolin-2-one (PubChem CID 54723672) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-cyclohexyl-4-hydroxyquinolin-2-one.

Molecular Properties

Compound Name1-cyclohexyl-4-hydroxyquinolin-2-one
PubChem CID54723672
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name1-cyclohexyl-4-hydroxyquinolin-2-one
SMILESO=c1cc(O)c2ccccc2n1C1CCCCC1
InChIInChI=1S/C15H17NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h4-5,8-11,17H,1-3,6-7H2
InChIKeyMKJPZQRDNSUVNG-UHFFFAOYSA-N
XLogP3.21
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-hydroxyquinolin-2-one?
The IUPAC name of 1-cyclohexyl-4-hydroxyquinolin-2-one (CID 54723672) is 1-cyclohexyl-4-hydroxyquinolin-2-one.
What is the SMILES notation for 1-cyclohexyl-4-hydroxyquinolin-2-one?
The canonical SMILES for 1-cyclohexyl-4-hydroxyquinolin-2-one is O=c1cc(O)c2ccccc2n1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-4-hydroxyquinolin-2-one?
The InChIKey is MKJPZQRDNSUVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-14-10-15(18)16(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h4-5,8-11,17H,1-3,6-7H2.
What are the key properties of 1-cyclohexyl-4-hydroxyquinolin-2-one?
1-cyclohexyl-4-hydroxyquinolin-2-one has a molecular weight of 243.31 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-hydroxyquinolin-2-one is sourced from PubChem (CID 54723672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).