cyclooctyl-(2-propan-2-yloxyphenyl)methanol

C18H28O2 — CID 80603247

IUPACcyclooctyl-(2-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1CCCCCCC1
InChIInChI=1S/C18H28O2/c1-14(2)20-17-13-9-8-12-16(17)18(19)15-10-6-4-3-5-7-11-15/h8-9,12-15,18-19H,3-7,10-11H2,1-2H3
InChIKeyRABMARDOEAYBKF-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.87
Rot. Bonds4

About cyclooctyl-(2-propan-2-yloxyphenyl)methanol

cyclooctyl-(2-propan-2-yloxyphenyl)methanol (PubChem CID 80603247) has the molecular formula C18H28O2 and a molecular weight of 276.42 g/mol. Its IUPAC name is cyclooctyl-(2-propan-2-yloxyphenyl)methanol.

Molecular Properties

Compound Namecyclooctyl-(2-propan-2-yloxyphenyl)methanol
PubChem CID80603247
Molecular FormulaC18H28O2
Molecular Weight276.42 g/mol
Exact Mass276.21
IUPAC Namecyclooctyl-(2-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1CCCCCCC1
InChIInChI=1S/C18H28O2/c1-14(2)20-17-13-9-8-12-16(17)18(19)15-10-6-4-3-5-7-11-15/h8-9,12-15,18-19H,3-7,10-11H2,1-2H3
InChIKeyRABMARDOEAYBKF-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclooctyl-(2-propan-2-yloxyphenyl)methanol 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

piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
CID 80559408
cyclohexyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62790469
(5-methyloxolan-3-yl)-(2-propan-2-yloxyphenyl)methanol
CID 115823707
(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115823724
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(2-amino-3-methoxyphenyl)-cyclohexylmethanol
CID 105496694
cyclooctyl-(2-fluoro-3-methoxyphenyl)methanol
CID 82808519
1-[cyclohexyl-(2-methoxyphenyl)methyl]-2-methoxybenzene
CID 70442414
N-[1-(2-propan-2-yloxyphenyl)ethyl]cyclopropanamine
CID 103439093
7-bicyclo[4.1.0]heptanyl-(2-propan-2-yloxyphenyl)methanamine
CID 105018412
1-(2-propan-2-yloxyphenyl)propane-1,2-diol
CID 103452569
2-(propan-2-ylamino)-1-(2-propan-2-yloxyphenyl)ethanol
CID 79023945

Frequently Asked Questions

What is the IUPAC name of cyclooctyl-(2-propan-2-yloxyphenyl)methanol?
The IUPAC name of cyclooctyl-(2-propan-2-yloxyphenyl)methanol (CID 80603247) is cyclooctyl-(2-propan-2-yloxyphenyl)methanol.
What is the SMILES notation for cyclooctyl-(2-propan-2-yloxyphenyl)methanol?
The canonical SMILES for cyclooctyl-(2-propan-2-yloxyphenyl)methanol is CC(C)Oc1ccccc1C(O)C1CCCCCCC1.
What is the InChIKey of cyclooctyl-(2-propan-2-yloxyphenyl)methanol?
The InChIKey is RABMARDOEAYBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2/c1-14(2)20-17-13-9-8-12-16(17)18(19)15-10-6-4-3-5-7-11-15/h8-9,12-15,18-19H,3-7,10-11H2,1-2H3.
What are the key properties of cyclooctyl-(2-propan-2-yloxyphenyl)methanol?
cyclooctyl-(2-propan-2-yloxyphenyl)methanol has a molecular weight of 276.42 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctyl-(2-propan-2-yloxyphenyl)methanol is sourced from PubChem (CID 80603247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).