5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol

C18H18O — CID 71328168

IUPAC5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol
SMILESOC1CCc2cc3c(cc2C1)-c1ccccc1CC3
InChIInChI=1S/C18H18O/c19-16-8-7-13-9-14-6-5-12-3-1-2-4-17(12)18(14)11-15(13)10-16/h1-4,9,11,16,19H,5-8,10H2
InChIKeyBDZOESLYOGWJRA-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.30
Rot. Bonds

About 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol

5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol (PubChem CID 71328168) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol.

Molecular Properties

Compound Name5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol
PubChem CID71328168
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol
SMILESOC1CCc2cc3c(cc2C1)-c1ccccc1CC3
InChIInChI=1S/C18H18O/c19-16-8-7-13-9-14-6-5-12-3-1-2-4-17(12)18(14)11-15(13)10-16/h1-4,9,11,16,19H,5-8,10H2
InChIKeyBDZOESLYOGWJRA-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-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

6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 142618185
7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 177245462
9,10-dihydrophenanthrene;methane
CID 174728506
tetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,16,18-nonaene
CID 12568460
7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 105484321
(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 101368184
ethane;2-methyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 91190227
7-amino-1,2,3,4-tetrahydronaphthalen-2-ol
CID 57416039
9,10-dihydrophenanthrene;ethane
CID 143759681
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-7-ol
CID 135280990
9,10-dihydrophenanthren-2-ol;ethane
CID 91093084
tetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,9,12,14,16-hexaene
CID 90965894

Frequently Asked Questions

What is the IUPAC name of 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol?
The IUPAC name of 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol (CID 71328168) is 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol.
What is the SMILES notation for 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol?
The canonical SMILES for 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol is OC1CCc2cc3c(cc2C1)-c1ccccc1CC3.
What is the InChIKey of 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol?
The InChIKey is BDZOESLYOGWJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c19-16-8-7-13-9-14-6-5-12-3-1-2-4-17(12)18(14)11-15(13)10-16/h1-4,9,11,16,19H,5-8,10H2.
What are the key properties of 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol?
5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol has a molecular weight of 250.34 g/mol, XLogP of 3.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol is sourced from PubChem (CID 71328168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).