6-cyclohexyl-1,2,3,4-tetrahydroanthracene

C20H24 — CID 141269352

IUPAC6-cyclohexyl-1,2,3,4-tetrahydroanthracene
SMILESc1cc2cc3c(cc2cc1C1CCCCC1)CCCC3
InChIInChI=1S/C20H24/c1-2-6-15(7-3-1)18-10-11-19-12-16-8-4-5-9-17(16)13-20(19)14-18/h10-15H,1-9H2
InChIKeyQAZIOBRUFXXLMD-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.77
Rot. Bonds1

About 6-cyclohexyl-1,2,3,4-tetrahydroanthracene

6-cyclohexyl-1,2,3,4-tetrahydroanthracene (PubChem CID 141269352) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 6-cyclohexyl-1,2,3,4-tetrahydroanthracene.

Molecular Properties

Compound Name6-cyclohexyl-1,2,3,4-tetrahydroanthracene
PubChem CID141269352
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name6-cyclohexyl-1,2,3,4-tetrahydroanthracene
SMILESc1cc2cc3c(cc2cc1C1CCCCC1)CCCC3
InChIInChI=1S/C20H24/c1-2-6-15(7-3-1)18-10-11-19-12-16-8-4-5-9-17(16)13-20(19)14-18/h10-15H,1-9H2
InChIKeyQAZIOBRUFXXLMD-UHFFFAOYSA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-cyclohexyl-1,2,3,4-tetrahydroanthracene 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

2,6-dicyclopentylnaphthalene
CID 91354429
7-cyclohexyl-3,4-dihydro-2H-anthracen-1-one
CID 174638632
6-cyclohexylnaphthalen-2-ol
CID 22497902
6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 123151162
6-cyclohexylphthalazine
CID 21134758
2-cyclopentyl-6-methoxynaphthalene
CID 67100251
3-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 55223849
6-cyclohexylspiro[2,3-dihydro-1H-anthracene-4,5'-bicyclo[2.2.1]hept-1-ene]
CID 173380570
2-cyclopropylanthracene
CID 91468721
6-cyclopentylisoquinoline
CID 154662765
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)naphthalene
CID 142299961
6-cyclohexyl-12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
CID 118153185

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-1,2,3,4-tetrahydroanthracene?
The IUPAC name of 6-cyclohexyl-1,2,3,4-tetrahydroanthracene (CID 141269352) is 6-cyclohexyl-1,2,3,4-tetrahydroanthracene.
What is the SMILES notation for 6-cyclohexyl-1,2,3,4-tetrahydroanthracene?
The canonical SMILES for 6-cyclohexyl-1,2,3,4-tetrahydroanthracene is c1cc2cc3c(cc2cc1C1CCCCC1)CCCC3.
What is the InChIKey of 6-cyclohexyl-1,2,3,4-tetrahydroanthracene?
The InChIKey is QAZIOBRUFXXLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-2-6-15(7-3-1)18-10-11-19-12-16-8-4-5-9-17(16)13-20(19)14-18/h10-15H,1-9H2.
What are the key properties of 6-cyclohexyl-1,2,3,4-tetrahydroanthracene?
6-cyclohexyl-1,2,3,4-tetrahydroanthracene has a molecular weight of 264.41 g/mol, XLogP of 5.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-1,2,3,4-tetrahydroanthracene is sourced from PubChem (CID 141269352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).