7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one

C15H15NO2 — CID 10060242

IUPAC7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
SMILESCc1cc2ccc3c(c2cn1)OC(C(C)C)C3=O
InChIInChI=1S/C15H15NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,14H,1-3H3
InChIKeyJROFCJKUGPMKCQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.14
Rot. Bonds1

About 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one

7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one (PubChem CID 10060242) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one.

Molecular Properties

Compound Name7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
PubChem CID10060242
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
SMILESCc1cc2ccc3c(c2cn1)OC(C(C)C)C3=O
InChIInChI=1S/C15H15NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,14H,1-3H3
InChIKeyJROFCJKUGPMKCQ-UHFFFAOYSA-N
XLogP3.14
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one?
The IUPAC name of 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one (CID 10060242) is 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one.
What is the SMILES notation for 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one?
The canonical SMILES for 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one is Cc1cc2ccc3c(c2cn1)OC(C(C)C)C3=O.
What is the InChIKey of 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one?
The InChIKey is JROFCJKUGPMKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,14H,1-3H3.
What are the key properties of 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one?
7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one has a molecular weight of 241.29 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one is sourced from PubChem (CID 10060242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).