naphthalen-2-ol

C10H8O — CID 8663

💊View drug profile → betanaphthol
IUPACnaphthalen-2-ol
SMILESOc1ccc2ccccc2c1
InChIInChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChIKeyJWAZRIHNYRIHIV-UHFFFAOYSA-N
MW144.17 g/mol
LogP2.55
Rot. Bonds

About naphthalen-2-ol

naphthalen-2-ol (PubChem CID 8663) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is naphthalen-2-ol.

Molecular Properties

Compound Namenaphthalen-2-ol
PubChem CID8663
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Namenaphthalen-2-ol
SMILESOc1ccc2ccccc2c1
InChIInChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChIKeyJWAZRIHNYRIHIV-UHFFFAOYSA-N
XLogP2.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Diethylstilbestrol
CID 448537
Bisphenol A
CID 6623
1-Naphthol
CID 7005
(1,1'-Biphenyl)-2-ol
CID 7017
Hexestrol
CID 192197
4,4'-Dihydroxybiphenyl
CID 7112
3,4-Dimethylphenol
CID 7249
Bisphenol B
CID 66166
Bis(4-hydroxyphenyl)methane
CID 12111
4-Cumylphenol
CID 11742
2,3-Dimethylphenol
CID 10687
3-Ethylphenol
CID 12101

Frequently Asked Questions

What is the IUPAC name of naphthalen-2-ol?
The IUPAC name of naphthalen-2-ol (CID 8663) is naphthalen-2-ol.
What is the SMILES notation for naphthalen-2-ol?
The canonical SMILES for naphthalen-2-ol is Oc1ccc2ccccc2c1.
What is the InChIKey of naphthalen-2-ol?
The InChIKey is JWAZRIHNYRIHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H.
What are the key properties of naphthalen-2-ol?
naphthalen-2-ol has a molecular weight of 144.17 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-2-ol is sourced from PubChem (CID 8663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).