2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran

C16H16O2 — CID 86010067

IUPAC2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran
SMILESCOc1ccc2ccccc2c1C1CCC=CO1
InChIInChI=1S/C16H16O2/c1-17-14-10-9-12-6-2-3-7-13(12)16(14)15-8-4-5-11-18-15/h2-3,5-7,9-11,15H,4,8H2,1H3
InChIKeyUJXQZUHAIOLYEN-UHFFFAOYSA-N
MW240.30 g/mol
LogP4.21
Rot. Bonds2

About 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran

2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran (PubChem CID 86010067) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran
PubChem CID86010067
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran
SMILESCOc1ccc2ccccc2c1C1CCC=CO1
InChIInChI=1S/C16H16O2/c1-17-14-10-9-12-6-2-3-7-13(12)16(14)15-8-4-5-11-18-15/h2-3,5-7,9-11,15H,4,8H2,1H3
InChIKeyUJXQZUHAIOLYEN-UHFFFAOYSA-N
XLogP4.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dibenzyl-2-(2-methoxynaphthalen-1-yl)imidazolidine
CID 1050388
(3R)-3-(2-methoxynaphthalen-1-yl)morpholine;hydrochloride
CID 171192849
(1S)-1-[(1R,2R)-2-(2-methoxynaphthalen-1-yl)cyclopropyl]ethanamine
CID 124552558
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
1-(2-methoxynaphthalen-1-yl)-3,4,4a,5-tetrahydro-1H-naphthalen-2-one
CID 168865440
[5-(2-methoxynaphthalen-1-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 117429310
N-cyclopentyloxy-1-(2-methoxynaphthalen-1-yl)methanamine
CID 83229536
2-[5-[2-(2-methoxynaphthalen-1-yl)ethyl]oxolan-2-yl]ethanamine
CID 44590820
1-[4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
CID 2828595
6-methoxy-4-(2-methoxynaphthalen-1-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 17242341
(R)-cyclopropyl-(2-methoxynaphthalen-1-yl)methanamine;hydrochloride
CID 171212946
6-methoxychrysene
CID 12935769

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran?
The IUPAC name of 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran (CID 86010067) is 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran.
What is the SMILES notation for 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran?
The canonical SMILES for 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran is COc1ccc2ccccc2c1C1CCC=CO1.
What is the InChIKey of 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran?
The InChIKey is UJXQZUHAIOLYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-17-14-10-9-12-6-2-3-7-13(12)16(14)15-8-4-5-11-18-15/h2-3,5-7,9-11,15H,4,8H2,1H3.
What are the key properties of 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran?
2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran has a molecular weight of 240.30 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxynaphthalen-1-yl)-3,4-dihydro-2H-pyran is sourced from PubChem (CID 86010067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).