4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one

C14H18N2O2 — CID 122662116

IUPAC4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C2CCCCC2)c2ccc(O)cc2N1
InChIInChI=1S/C14H18N2O2/c17-11-6-7-13-12(8-11)15-14(18)9-16(13)10-4-2-1-3-5-10/h6-8,10,17H,1-5,9H2,(H,15,18)
InChIKeyKKBVPEGRDGKWKU-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.48
Rot. Bonds1

About 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one

4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one (PubChem CID 122662116) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one
PubChem CID122662116
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C2CCCCC2)c2ccc(O)cc2N1
InChIInChI=1S/C14H18N2O2/c17-11-6-7-13-12(8-11)15-14(18)9-16(13)10-4-2-1-3-5-10/h6-8,10,17H,1-5,9H2,(H,15,18)
InChIKeyKKBVPEGRDGKWKU-UHFFFAOYSA-N
XLogP2.48
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one (CID 122662116) is 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one is O=C1CN(C2CCCCC2)c2ccc(O)cc2N1.
What is the InChIKey of 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one?
The InChIKey is KKBVPEGRDGKWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-11-6-7-13-12(8-11)15-14(18)9-16(13)10-4-2-1-3-5-10/h6-8,10,17H,1-5,9H2,(H,15,18).
What are the key properties of 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one?
4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one has a molecular weight of 246.31 g/mol, XLogP of 2.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-7-hydroxy-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 122662116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).