2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

C15H14O3 — CID 14084383

IUPAC2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
SMILESCOc1ccc2c(c1)CCC(c1ccco1)C2=O
InChIInChI=1S/C15H14O3/c1-17-11-5-7-12-10(9-11)4-6-13(15(12)16)14-3-2-8-18-14/h2-3,5,7-9,13H,4,6H2,1H3
InChIKeyFQEHXFKQEZIMAW-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.20
Rot. Bonds2

About 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one (PubChem CID 14084383) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
PubChem CID14084383
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
SMILESCOc1ccc2c(c1)CCC(c1ccco1)C2=O
InChIInChI=1S/C15H14O3/c1-17-11-5-7-12-10(9-11)4-6-13(15(12)16)14-3-2-8-18-14/h2-3,5,7-9,13H,4,6H2,1H3
InChIKeyFQEHXFKQEZIMAW-UHFFFAOYSA-N
XLogP3.20
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
CID 12067529
(2R)-2-benzyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 101410052
(2S)-2-[(dimethylamino)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 70254705
6-methoxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one
CID 84627517
2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-oxopropanoic acid
CID 163993738
ethyl 2-[(2R)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxoacetate
CID 98108126
3-[(2S)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]propanoic acid
CID 129394210
(2R)-6-methoxy-3-oxo-1,2-dihydroindene-2-carbaldehyde
CID 98053581
3-(furan-2-yl)-2-[(4-methoxyphenyl)methylidene]cyclohexan-1-one
CID 68642627
lithium;iodomethane;2-methanidylpropane;2-methoxy-6-(4-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 161136550
7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde
CID 18918770
(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl) 2-chloroacetate
CID 14691845

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one?
The IUPAC name of 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one (CID 14084383) is 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one.
What is the SMILES notation for 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one?
The canonical SMILES for 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one is COc1ccc2c(c1)CCC(c1ccco1)C2=O.
What is the InChIKey of 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one?
The InChIKey is FQEHXFKQEZIMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-17-11-5-7-12-10(9-11)4-6-13(15(12)16)14-3-2-8-18-14/h2-3,5,7-9,13H,4,6H2,1H3.
What are the key properties of 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one?
2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one has a molecular weight of 242.27 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one is sourced from PubChem (CID 14084383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).