5-methoxy-8-methylanthracen-1-ol

C16H14O2 — CID 19937082

IUPAC5-methoxy-8-methylanthracen-1-ol
SMILESCOc1ccc(C)c2cc3c(O)cccc3cc12
InChIInChI=1S/C16H14O2/c1-10-6-7-16(18-2)14-8-11-4-3-5-15(17)13(11)9-12(10)14/h3-9,17H,1-2H3
InChIKeyBBDFGZFCRFFHKT-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.02
Rot. Bonds1

About 5-methoxy-8-methylanthracen-1-ol

5-methoxy-8-methylanthracen-1-ol (PubChem CID 19937082) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-methoxy-8-methylanthracen-1-ol.

Molecular Properties

Compound Name5-methoxy-8-methylanthracen-1-ol
PubChem CID19937082
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name5-methoxy-8-methylanthracen-1-ol
SMILESCOc1ccc(C)c2cc3c(O)cccc3cc12
InChIInChI=1S/C16H14O2/c1-10-6-7-16(18-2)14-8-11-4-3-5-15(17)13(11)9-12(10)14/h3-9,17H,1-2H3
InChIKeyBBDFGZFCRFFHKT-UHFFFAOYSA-N
XLogP4.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

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3-methylanthracene-1,2,4,8-tetrol
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6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
3-methylheptacyclo[25.3.1.12,6.17,11.112,16.117,21.122,26]hexatriaconta-1(30),2,4,6(36),7,9,11(35),12,14,16(34),17(33),18,20,22(32),23,25,27(31),28-octadecaene
CID 171043844
ethane;1,2,3-trimethoxy-4-methylbenzene
CID 142152701
heptacen-1-ol
CID 150633624
2-methoxy-5-(4-methylnaphthalen-1-yl)phenol
CID 53405298
1,4,8,11-tetramethylpentacen-6-ol
CID 141185126
1,2,8-trimethoxy-7-methylnaphthalene
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CID 162130510
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CID 101078716

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-8-methylanthracen-1-ol?
The IUPAC name of 5-methoxy-8-methylanthracen-1-ol (CID 19937082) is 5-methoxy-8-methylanthracen-1-ol.
What is the SMILES notation for 5-methoxy-8-methylanthracen-1-ol?
The canonical SMILES for 5-methoxy-8-methylanthracen-1-ol is COc1ccc(C)c2cc3c(O)cccc3cc12.
What is the InChIKey of 5-methoxy-8-methylanthracen-1-ol?
The InChIKey is BBDFGZFCRFFHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-10-6-7-16(18-2)14-8-11-4-3-5-15(17)13(11)9-12(10)14/h3-9,17H,1-2H3.
What are the key properties of 5-methoxy-8-methylanthracen-1-ol?
5-methoxy-8-methylanthracen-1-ol has a molecular weight of 238.29 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-8-methylanthracen-1-ol is sourced from PubChem (CID 19937082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).