4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one

C15H15NO3 — CID 10332682

IUPAC4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(CO)cc(=O)n(C)c12
InChIInChI=1S/C15H15NO3/c1-8-4-11-10(7-17)6-13(18)16(3)14(11)12-5-9(2)19-15(8)12/h4-6,17H,7H2,1-3H3
InChIKeyKBZQZIDDCIRMKQ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.39
Rot. Bonds1

About 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one

4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one (PubChem CID 10332682) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one.

Molecular Properties

Compound Name4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
PubChem CID10332682
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
SMILESCc1cc2c(o1)c(C)cc1c(CO)cc(=O)n(C)c12
InChIInChI=1S/C15H15NO3/c1-8-4-11-10(7-17)6-13(18)16(3)14(11)12-5-9(2)19-15(8)12/h4-6,17H,7H2,1-3H3
InChIKeyKBZQZIDDCIRMKQ-UHFFFAOYSA-N
XLogP2.39
TPSA55.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The IUPAC name of 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one (CID 10332682) is 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one.
What is the SMILES notation for 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The canonical SMILES for 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one is Cc1cc2c(o1)c(C)cc1c(CO)cc(=O)n(C)c12.
What is the InChIKey of 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
The InChIKey is KBZQZIDDCIRMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-8-4-11-10(7-17)6-13(18)16(3)14(11)12-5-9(2)19-15(8)12/h4-6,17H,7H2,1-3H3.
What are the key properties of 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one?
4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one has a molecular weight of 257.29 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one is sourced from PubChem (CID 10332682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).