6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]

C26H30 — CID 123151162

IUPAC6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
SMILESC1=C2CC(C1)C1(CCc3cc4ccc(C5CCCCC5)cc4cc3C1)C2
InChIInChI=1S/C26H30/c1-2-4-19(5-3-1)20-7-8-21-13-22-10-11-26(16-18-6-9-25(26)12-18)17-24(22)15-23(21)14-20/h6-8,13-15,19,25H,1-5,9-12,16-17H2
InChIKeyAJMMXALPVMURQQ-UHFFFAOYSA-N
MW342.53 g/mol
LogP7.10
Rot. Bonds1

About 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]

6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] (PubChem CID 123151162) has the molecular formula C26H30 and a molecular weight of 342.53 g/mol. Its IUPAC name is 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene].

Molecular Properties

Compound Name6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
PubChem CID123151162
Molecular FormulaC26H30
Molecular Weight342.53 g/mol
Exact Mass342.23
IUPAC Name6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
SMILESC1=C2CC(C1)C1(CCc3cc4ccc(C5CCCCC5)cc4cc3C1)C2
InChIInChI=1S/C26H30/c1-2-4-19(5-3-1)20-7-8-21-13-22-10-11-26(16-18-6-9-25(26)12-18)17-24(22)15-23(21)14-20/h6-8,13-15,19,25H,1-5,9-12,16-17H2
InChIKeyAJMMXALPVMURQQ-UHFFFAOYSA-N
XLogP7.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.53
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] 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-cyclohexylspiro[2,4-dihydro-1H-naphthalene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 123339961
spiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 123433120
6-cyclohexylspiro[2,3-dihydro-1H-anthracene-4,5'-bicyclo[2.2.1]hept-1-ene]
CID 173380570
6-methoxyspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 67994311
7-cyclohexylspiro[3,4-dihydroanthracene-1,5'-bicyclo[2.2.1]hept-1-ene]-2-one
CID 67143267
6-cyclohexyl-1,2,3,4-tetrahydroanthracene
CID 141269352
5-(2-methylpropyl)spiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 123543279
2,6-dicyclopentylnaphthalene
CID 91354429
5-butan-2-ylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]
CID 123695750
7-cyclohexyl-3,4-dihydro-2H-anthracen-1-one
CID 174638632
6-cyclohexylnaphthalen-2-ol
CID 22497902
6-propylspiro[2,4-dihydroanthracene-3,5'-bicyclo[2.2.1]hept-1-ene]-1-one
CID 67993801

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]?
The IUPAC name of 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] (CID 123151162) is 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene].
What is the SMILES notation for 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]?
The canonical SMILES for 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] is C1=C2CC(C1)C1(CCc3cc4ccc(C5CCCCC5)cc4cc3C1)C2.
What is the InChIKey of 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]?
The InChIKey is AJMMXALPVMURQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30/c1-2-4-19(5-3-1)20-7-8-21-13-22-10-11-26(16-18-6-9-25(26)12-18)17-24(22)15-23(21)14-20/h6-8,13-15,19,25H,1-5,9-12,16-17H2.
What are the key properties of 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene]?
6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] has a molecular weight of 342.53 g/mol, XLogP of 7.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexylspiro[2,4-dihydro-1H-anthracene-3,5'-bicyclo[2.2.1]hept-1-ene] is sourced from PubChem (CID 123151162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).