1-Naphthol

C10H8O — CID 7005

IUPACnaphthalen-1-ol
SMILESC1=CC=C2C(=C1)C=CC=C2O
InChIInChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
InChIKeyKJCVRFUGPWSIIH-UHFFFAOYSA-N
MW144.17 g/mol
LogP2.80
Rot. Bonds

About 1-Naphthol

1-Naphthol (PubChem CID 7005) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is naphthalen-1-ol.

Molecular Properties

Compound Name1-Naphthol
PubChem CID7005
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Namenaphthalen-1-ol
SMILESC1=CC=C2C(=C1)C=CC=C2O
InChIInChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
InChIKeyKJCVRFUGPWSIIH-UHFFFAOYSA-N
XLogP2.80
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity133

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Thymol
CID 6989
2-Naphthol
CID 8663
(1,1'-Biphenyl)-2-ol
CID 7017
2,5-Dimethylphenol
CID 7267
Carvacrol
CID 10364
2-Ethylphenol
CID 6997
4,4'-Dihydroxybiphenyl
CID 7112
3,4-Dimethylphenol
CID 7249
2,3-Dimethylphenol
CID 10687
3-Ethylphenol
CID 12101
9-Phenanthrol
CID 10229
1-Hydroxypyrene
CID 21387

Frequently Asked Questions

What is the IUPAC name of 1-Naphthol?
The IUPAC name of 1-Naphthol (CID 7005) is naphthalen-1-ol.
What is the SMILES notation for 1-Naphthol?
The canonical SMILES for 1-Naphthol is C1=CC=C2C(=C1)C=CC=C2O.
What is the InChIKey of 1-Naphthol?
The InChIKey is KJCVRFUGPWSIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H.
What are the key properties of 1-Naphthol?
1-Naphthol has a molecular weight of 144.17 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-Naphthol is sourced from PubChem (CID 7005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).