1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol

C19H20O2 — CID 114743136

IUPAC1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2cccc3c2OCCC3)CCCc2ccccc21
InChIInChI=1S/C19H20O2/c20-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-21-18(15)17/h1-3,6-7,10-11,20H,4-5,8-9,12-13H2
InChIKeyWAGYAECITNAUEM-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.58
Rot. Bonds1

About 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol

1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 114743136) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID114743136
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2cccc3c2OCCC3)CCCc2ccccc21
InChIInChI=1S/C19H20O2/c20-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-21-18(15)17/h1-3,6-7,10-11,20H,4-5,8-9,12-13H2
InChIKeyWAGYAECITNAUEM-UHFFFAOYSA-N
XLogP3.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-chromen-8-yl)-4,4-dimethylcyclohexan-1-ol
CID 114743453
4-(3,4-dihydro-2H-chromen-8-yl)azepan-4-ol
CID 114743718
4-(3,4-dihydro-2H-chromen-8-yl)-2,6-dimethyloxan-4-ol
CID 114743663
1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol
CID 114743658
3-(3,4-dihydro-2H-chromen-8-yl)-1-methylpyrrolidin-3-ol
CID 114743211
1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 54356816
1-(3,4-dihydro-2H-chromen-8-yl)-2,2-dimethylcyclohexan-1-amine
CID 114743921
1-(3,4-dihydro-2H-chromen-8-yl)-4-(ethylamino)cyclohexan-1-ol
CID 114747423
4-(3,4-dihydro-2H-chromen-8-yl)-1-ethylazepan-4-ol
CID 114743484
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
1-(3-methoxypyrazin-2-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 104514437
1-(2-chloro-5-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 105393720

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol (CID 114743136) is 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol is OC1(c2cccc3c2OCCC3)CCCc2ccccc21.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is WAGYAECITNAUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c20-19(12-4-8-14-6-1-2-10-16(14)19)17-11-3-7-15-9-5-13-21-18(15)17/h1-3,6-7,10-11,20H,4-5,8-9,12-13H2.
What are the key properties of 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 280.37 g/mol, XLogP of 3.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 114743136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).