5-phenylmethoxynaphthalen-2-ol

C17H14O2 — CID 71348952

IUPAC5-phenylmethoxynaphthalen-2-ol
SMILESOc1ccc2c(OCc3ccccc3)cccc2c1
InChIInChI=1S/C17H14O2/c18-15-9-10-16-14(11-15)7-4-8-17(16)19-12-13-5-2-1-3-6-13/h1-11,18H,12H2
InChIKeyPSSXGAMWDXGGBL-UHFFFAOYSA-N
MW250.30 g/mol
LogP4.12
Rot. Bonds3

About 5-phenylmethoxynaphthalen-2-ol

5-phenylmethoxynaphthalen-2-ol (PubChem CID 71348952) has the molecular formula C17H14O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-phenylmethoxynaphthalen-2-ol.

Molecular Properties

Compound Name5-phenylmethoxynaphthalen-2-ol
PubChem CID71348952
Molecular FormulaC17H14O2
Molecular Weight250.30 g/mol
Exact Mass250.10
IUPAC Name5-phenylmethoxynaphthalen-2-ol
SMILESOc1ccc2c(OCc3ccccc3)cccc2c1
InChIInChI=1S/C17H14O2/c18-15-9-10-16-14(11-15)7-4-8-17(16)19-12-13-5-2-1-3-6-13/h1-11,18H,12H2
InChIKeyPSSXGAMWDXGGBL-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-phenylmethoxynaphthalen-2-amine
CID 129054622
5,8-bis(phenylmethoxy)naphthalen-2-ol
CID 139679004
1-phenylmethoxy-6-[2-[2-[2-[2-(5-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]naphthalene
CID 10794421
7-fluoro-1-phenylmethoxynaphthalene
CID 154464455
5-pentoxynaphthalen-2-ol
CID 22144275
1-(naphthalen-2-ylmethoxy)naphthalene
CID 132511538
1,6-diethoxynaphthalene;naphthalene-1,6-diol
CID 162064301
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
naphthalen-2-ol;phenylmethoxymethylbenzene
CID 18786875
1-(2-hydroxy-8-phenylmethoxynaphthalen-1-yl)-8-phenylmethoxynaphthalen-2-ol
CID 71528265
2-bromo-6-phenylmethoxyphenol
CID 67346586

Frequently Asked Questions

What is the IUPAC name of 5-phenylmethoxynaphthalen-2-ol?
The IUPAC name of 5-phenylmethoxynaphthalen-2-ol (CID 71348952) is 5-phenylmethoxynaphthalen-2-ol.
What is the SMILES notation for 5-phenylmethoxynaphthalen-2-ol?
The canonical SMILES for 5-phenylmethoxynaphthalen-2-ol is Oc1ccc2c(OCc3ccccc3)cccc2c1.
What is the InChIKey of 5-phenylmethoxynaphthalen-2-ol?
The InChIKey is PSSXGAMWDXGGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O2/c18-15-9-10-16-14(11-15)7-4-8-17(16)19-12-13-5-2-1-3-6-13/h1-11,18H,12H2.
What are the key properties of 5-phenylmethoxynaphthalen-2-ol?
5-phenylmethoxynaphthalen-2-ol has a molecular weight of 250.30 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylmethoxynaphthalen-2-ol is sourced from PubChem (CID 71348952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).