2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol

C20H24O — CID 114939571

IUPAC2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol
SMILESOC(CC1CCCCC1)c1ccc2c3c(cccc13)CC2
InChIInChI=1S/C20H24O/c21-19(13-14-5-2-1-3-6-14)17-12-11-16-10-9-15-7-4-8-18(17)20(15)16/h4,7-8,11-12,14,19,21H,1-3,5-6,9-10,13H2
InChIKeyFHAXLBYODYVIOL-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.94
Rot. Bonds3

About 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol

2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol (PubChem CID 114939571) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol
PubChem CID114939571
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol
SMILESOC(CC1CCCCC1)c1ccc2c3c(cccc13)CC2
InChIInChI=1S/C20H24O/c21-19(13-14-5-2-1-3-6-14)17-12-11-16-10-9-15-7-4-8-18(17)20(15)16/h4,7-8,11-12,14,19,21H,1-3,5-6,9-10,13H2
InChIKeyFHAXLBYODYVIOL-UHFFFAOYSA-N
XLogP4.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-(1,2-dihydroacenaphthylen-5-yl)-N-methylethanamine
CID 114939304
5-(1-chloro-3-cyclopentylpropyl)-1,2-dihydroacenaphthylene
CID 114939639
1,2-dihydroacenaphthylen-5-yl(oxan-4-yl)methanol
CID 114939514
5-[7-bicyclo[4.1.0]heptanyl(chloro)methyl]-1,2-dihydroacenaphthylene
CID 114939601
5-[6-bicyclo[3.1.0]hexanyl(chloro)methyl]-1,2-dihydroacenaphthylene
CID 114939681
1-(1,2-dihydroacenaphthylen-5-yl)-2-ethylbutan-1-ol
CID 114939555
2-cycloheptyl-1-isoquinolin-4-ylethanol
CID 115798049
2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol
CID 103165335
2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
CID 65148302
1-(1,2-dihydroacenaphthylen-5-yl)-2,2,3,3,3-pentafluoropropan-1-ol
CID 114939506
4-(1,2-dihydroacenaphthylen-5-yl)-3,4-dihydroxybutanenitrile
CID 171901902
1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanol
CID 91678699

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol (CID 114939571) is 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol is OC(CC1CCCCC1)c1ccc2c3c(cccc13)CC2.
What is the InChIKey of 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol?
The InChIKey is FHAXLBYODYVIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c21-19(13-14-5-2-1-3-6-14)17-12-11-16-10-9-15-7-4-8-18(17)20(15)16/h4,7-8,11-12,14,19,21H,1-3,5-6,9-10,13H2.
What are the key properties of 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol?
2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol has a molecular weight of 280.41 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1,2-dihydroacenaphthylen-5-yl)ethanol is sourced from PubChem (CID 114939571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).