1,5,6,7-tetramethylphenanthren-2-ol

C18H18O — CID 102469383

IUPAC1,5,6,7-tetramethylphenanthren-2-ol
SMILESCc1cc2ccc3c(C)c(O)ccc3c2c(C)c1C
InChIInChI=1S/C18H18O/c1-10-9-14-5-6-15-13(4)17(19)8-7-16(15)18(14)12(3)11(10)2/h5-9,19H,1-4H3
InChIKeyLPVHWUPDCAXNCR-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.93
Rot. Bonds

About 1,5,6,7-tetramethylphenanthren-2-ol

1,5,6,7-tetramethylphenanthren-2-ol (PubChem CID 102469383) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 1,5,6,7-tetramethylphenanthren-2-ol.

Molecular Properties

Compound Name1,5,6,7-tetramethylphenanthren-2-ol
PubChem CID102469383
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name1,5,6,7-tetramethylphenanthren-2-ol
SMILESCc1cc2ccc3c(C)c(O)ccc3c2c(C)c1C
InChIInChI=1S/C18H18O/c1-10-9-14-5-6-15-13(4)17(19)8-7-16(15)18(14)12(3)11(10)2/h5-9,19H,1-4H3
InChIKeyLPVHWUPDCAXNCR-UHFFFAOYSA-N
XLogP4.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 1,5,6,7-tetramethylphenanthren-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

1,6-dimethylpyrene-2,7-diol
CID 11129112
6-(6-hydroxy-5-methylnaphthalen-2-yl)-1-methylnaphthalen-2-ol
CID 153453254
4,8-dimethylnaphthalene-1,7-diol
CID 121008162
6-hydroxy-3,4,5-trimethylnaphthalene-2-carboxylic acid
CID 155685907
1-(6-hydroxy-5-methylnaphthalen-2-yl)ethanone
CID 130032637
1,2-dimethylpyrene;ethane
CID 143986089
7-ethyl-1,2,3,8-tetramethylnaphthalene
CID 162292672
1,4,5,6,10-pentamethylpyrene
CID 59510037
6-methylpyren-1-ol
CID 59779494
1-(6-hydroxy-2,3,4-trimethylphenyl)-7-methylnaphthalen-2-ol
CID 147166844
7-hydroxy-3,8-dimethylchromen-2-one
CID 5483179
3,4-dimethylnaphthalen-1-ol
CID 15915434

Frequently Asked Questions

What is the IUPAC name of 1,5,6,7-tetramethylphenanthren-2-ol?
The IUPAC name of 1,5,6,7-tetramethylphenanthren-2-ol (CID 102469383) is 1,5,6,7-tetramethylphenanthren-2-ol.
What is the SMILES notation for 1,5,6,7-tetramethylphenanthren-2-ol?
The canonical SMILES for 1,5,6,7-tetramethylphenanthren-2-ol is Cc1cc2ccc3c(C)c(O)ccc3c2c(C)c1C.
What is the InChIKey of 1,5,6,7-tetramethylphenanthren-2-ol?
The InChIKey is LPVHWUPDCAXNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-10-9-14-5-6-15-13(4)17(19)8-7-16(15)18(14)12(3)11(10)2/h5-9,19H,1-4H3.
What are the key properties of 1,5,6,7-tetramethylphenanthren-2-ol?
1,5,6,7-tetramethylphenanthren-2-ol has a molecular weight of 250.34 g/mol, XLogP of 4.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,7-tetramethylphenanthren-2-ol is sourced from PubChem (CID 102469383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).