6-bromo-4-methoxy-1-methylnaphthalen-2-ol

C12H11BrO2 — CID 139719287

IUPAC6-bromo-4-methoxy-1-methylnaphthalen-2-ol
SMILESCOc1cc(O)c(C)c2ccc(Br)cc12
InChIInChI=1S/C12H11BrO2/c1-7-9-4-3-8(13)5-10(9)12(15-2)6-11(7)14/h3-6,14H,1-2H3
InChIKeyZAUDHYZUSFRQDN-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.62
Rot. Bonds1

About 6-bromo-4-methoxy-1-methylnaphthalen-2-ol

6-bromo-4-methoxy-1-methylnaphthalen-2-ol (PubChem CID 139719287) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 6-bromo-4-methoxy-1-methylnaphthalen-2-ol.

Molecular Properties

Compound Name6-bromo-4-methoxy-1-methylnaphthalen-2-ol
PubChem CID139719287
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name6-bromo-4-methoxy-1-methylnaphthalen-2-ol
SMILESCOc1cc(O)c(C)c2ccc(Br)cc12
InChIInChI=1S/C12H11BrO2/c1-7-9-4-3-8(13)5-10(9)12(15-2)6-11(7)14/h3-6,14H,1-2H3
InChIKeyZAUDHYZUSFRQDN-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-bromo-4-methoxy-1-methylnaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-bromo-4-methoxy-2-methylquinoline
CID 82581190
2,7-dibromo-11,12-dimethoxyphenanthro[9,10-b]quinoxaline
CID 101448354
2,5-dimethoxy-3,4-dimethylphenol
CID 84658444
6-bromo-2-methoxy-1-methylnaphthalene;(6-bromo-2-methoxynaphthalen-1-yl)methanol
CID 70197174
2,5-dimethoxy-3-methylbenzene-1,4-diol
CID 118620662
2-bromo-4-methoxy-3-methylphenol
CID 54571766
2-fluoro-5-methoxy-3,4-dimethylphenol
CID 10607234
4-[(5-bromo-2-methoxyanilino)methyl]benzene-1,2-diol
CID 61059476
N-(5-bromo-2-hydroxyphenyl)acetamide;N-(5-bromo-2-methoxyphenyl)acetamide
CID 121410401
ethyl 7-bromo-4-methoxynaphthalene-2-carboxylate
CID 90202516
7-bromo-2-chloro-4-methoxyquinoline
CID 86036464
6,27-dibromo-8,11,16,17,22,25-hexamethoxyheptacyclo[16.12.0.02,15.03,12.04,9.021,30.024,29]triaconta-1(18),2(15),3,5,7,9,11,13,16,19,21,23,25,27,29-pentadecaene-5,28-diol
CID 11072684

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-methoxy-1-methylnaphthalen-2-ol?
The IUPAC name of 6-bromo-4-methoxy-1-methylnaphthalen-2-ol (CID 139719287) is 6-bromo-4-methoxy-1-methylnaphthalen-2-ol.
What is the SMILES notation for 6-bromo-4-methoxy-1-methylnaphthalen-2-ol?
The canonical SMILES for 6-bromo-4-methoxy-1-methylnaphthalen-2-ol is COc1cc(O)c(C)c2ccc(Br)cc12.
What is the InChIKey of 6-bromo-4-methoxy-1-methylnaphthalen-2-ol?
The InChIKey is ZAUDHYZUSFRQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO2/c1-7-9-4-3-8(13)5-10(9)12(15-2)6-11(7)14/h3-6,14H,1-2H3.
What are the key properties of 6-bromo-4-methoxy-1-methylnaphthalen-2-ol?
6-bromo-4-methoxy-1-methylnaphthalen-2-ol has a molecular weight of 267.12 g/mol, XLogP of 3.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-methoxy-1-methylnaphthalen-2-ol is sourced from PubChem (CID 139719287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).