furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C15H15NO2 — CID 1246780

IUPACfuran-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)c1ccco1
InChIInChI=1S/C15H15NO2/c1-11-6-7-13-12(10-11)4-2-8-16(13)15(17)14-5-3-9-18-14/h3,5-7,9-10H,2,4,8H2,1H3
InChIKeyPGCSRULRGOMCKS-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.18
Rot. Bonds1

About furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 1246780) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID1246780
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Namefuran-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)c1ccco1
InChIInChI=1S/C15H15NO2/c1-11-6-7-13-12(10-11)4-2-8-16(13)15(17)14-5-3-9-18-14/h3,5-7,9-10H,2,4,8H2,1H3
InChIKeyPGCSRULRGOMCKS-UHFFFAOYSA-N
XLogP3.18
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 1246780) is furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is Cc1ccc2c(c1)CCCN2C(=O)c1ccco1.
What is the InChIKey of furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is PGCSRULRGOMCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-7-13-12(10-11)4-2-8-16(13)15(17)14-5-3-9-18-14/h3,5-7,9-10H,2,4,8H2,1H3.
What are the key properties of furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 241.29 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 1246780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).