ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol

C19H20O3 — CID 144695247

IUPACethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
SMILESCC.COc1cccc(-c2c(O)ccc3ccccc23)c1O
InChIInChI=1S/C17H14O3.C2H6/c1-20-15-8-4-7-13(17(15)19)16-12-6-3-2-5-11(12)9-10-14(16)18;1-2/h2-10,18-19H,1H3;1-2H3
InChIKeyRCJOBXHURYSZLM-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.95
Rot. Bonds2

About ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol

ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol (PubChem CID 144695247) has the molecular formula C19H20O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol.

Molecular Properties

Compound Nameethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
PubChem CID144695247
Molecular FormulaC19H20O3
Molecular Weight296.37 g/mol
Exact Mass296.14
IUPAC Nameethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
SMILESCC.COc1cccc(-c2c(O)ccc3ccccc23)c1O
InChIInChI=1S/C17H14O3.C2H6/c1-20-15-8-4-7-13(17(15)19)16-12-6-3-2-5-11(12)9-10-14(16)18;1-2/h2-10,18-19H,1H3;1-2H3
InChIKeyRCJOBXHURYSZLM-UHFFFAOYSA-N
XLogP4.95
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol
CID 15130773
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
1-(3,4,5-trimethoxyphenyl)naphthalen-2-ol
CID 102188168
4-methoxyhexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3(8),4,6,9,11,13,16,18,20(24),21-dodecaen-17-ol
CID 177433855
5-[2-[4-[2-[6-hydroxy-5-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]ethynyl]-2,5-dimethoxyphenyl]ethynyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 154716275
N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-2-methoxybenzenesulfonamide
CID 58565581
1-[2-(dimethylamino)phenyl]naphthalen-2-ol
CID 56931923
ethoxyethane;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;2-(2-hydroxyphenyl)phenol
CID 67656533
2-[[1-[2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]iminomethyl]-6-methoxyphenol
CID 135858781
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
methanol;1-methoxynaphthalene;neptunium
CID 157299455
1-[5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]naphthalen-2-ol
CID 177249095

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol?
The IUPAC name of ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol (CID 144695247) is ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol.
What is the SMILES notation for ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol?
The canonical SMILES for ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol is CC.COc1cccc(-c2c(O)ccc3ccccc23)c1O.
What is the InChIKey of ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol?
The InChIKey is RCJOBXHURYSZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O3.C2H6/c1-20-15-8-4-7-13(17(15)19)16-12-6-3-2-5-11(12)9-10-14(16)18;1-2/h2-10,18-19H,1H3;1-2H3.
What are the key properties of ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol?
ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol has a molecular weight of 296.37 g/mol, XLogP of 4.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol is sourced from PubChem (CID 144695247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).