cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

C19H28O — CID 65023370

IUPACcyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
SMILESOC(c1ccc2c(c1)CCCC2)C1CCCCCCC1
InChIInChI=1S/C19H28O/c20-19(16-9-4-2-1-3-5-10-16)18-13-12-15-8-6-7-11-17(15)14-18/h12-14,16,19-20H,1-11H2
InChIKeyLSJZCDZYQYMWLH-UHFFFAOYSA-N
MW272.43 g/mol
LogP4.96
Rot. Bonds2

About cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol (PubChem CID 65023370) has the molecular formula C19H28O and a molecular weight of 272.43 g/mol. Its IUPAC name is cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Namecyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
PubChem CID65023370
Molecular FormulaC19H28O
Molecular Weight272.43 g/mol
Exact Mass272.21
IUPAC Namecyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
SMILESOC(c1ccc2c(c1)CCCC2)C1CCCCCCC1
InChIInChI=1S/C19H28O/c20-19(16-9-4-2-1-3-5-10-16)18-13-12-15-8-6-7-11-17(15)14-18/h12-14,16,19-20H,1-11H2
InChIKeyLSJZCDZYQYMWLH-UHFFFAOYSA-N
XLogP4.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

oxan-3-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
CID 63015264
cyclooctyl(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 65023088
6-[bromo(cyclopentyl)methyl]-1,2,3,4-tetrahydronaphthalene
CID 63439571
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylcyclohexyl)methanol
CID 115806114
cyclooctyl-(3,4-dichlorophenyl)methanol
CID 65023087
(S)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184621
(R)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184618
6-[cyclooctyl(hydroxy)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 65023228
6-(1-bromo-2-cycloheptylethyl)-1,2,3,4-tetrahydronaphthalene
CID 114458692
cyclopentyl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 63900130
6-[cycloheptyl(hydroxy)methyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 63106320
3-amino-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-1-ol
CID 84684971

Frequently Asked Questions

What is the IUPAC name of cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The IUPAC name of cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol (CID 65023370) is cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol.
What is the SMILES notation for cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The canonical SMILES for cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol is OC(c1ccc2c(c1)CCCC2)C1CCCCCCC1.
What is the InChIKey of cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
The InChIKey is LSJZCDZYQYMWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O/c20-19(16-9-4-2-1-3-5-10-16)18-13-12-15-8-6-7-11-17(15)14-18/h12-14,16,19-20H,1-11H2.
What are the key properties of cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol?
cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol has a molecular weight of 272.43 g/mol, XLogP of 4.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol is sourced from PubChem (CID 65023370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).