cyclopentyl-(3-methyloxolan-2-yl)methanol

C11H20O2 — CID 115840675

IUPACcyclopentyl-(3-methyloxolan-2-yl)methanol
SMILESCC1CCOC1C(O)C1CCCC1
InChIInChI=1S/C11H20O2/c1-8-6-7-13-11(8)10(12)9-4-2-3-5-9/h8-12H,2-7H2,1H3
InChIKeyUZEWSCLEZAYTHO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.96
Rot. Bonds2

About cyclopentyl-(3-methyloxolan-2-yl)methanol

cyclopentyl-(3-methyloxolan-2-yl)methanol (PubChem CID 115840675) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is cyclopentyl-(3-methyloxolan-2-yl)methanol.

Molecular Properties

Compound Namecyclopentyl-(3-methyloxolan-2-yl)methanol
PubChem CID115840675
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Namecyclopentyl-(3-methyloxolan-2-yl)methanol
SMILESCC1CCOC1C(O)C1CCCC1
InChIInChI=1S/C11H20O2/c1-8-6-7-13-11(8)10(12)9-4-2-3-5-9/h8-12H,2-7H2,1H3
InChIKeyUZEWSCLEZAYTHO-UHFFFAOYSA-N
XLogP1.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl-(3-methyloxolan-2-yl)methanol
CID 115829556
[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282506
2-cyclohexyl-1-(3-methyloxolan-2-yl)ethanamine
CID 115842269
[cyclohexyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282131
1-(3-methyloxolan-2-yl)-2-(oxan-4-yl)ethanol
CID 115789660
1-(3-methyloxolan-2-yl)butan-1-ol
CID 115780955
(3-methyloxolan-2-yl)-(2-methylphenyl)methanol
CID 114979278
(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol
CID 11240858
N-methyl-1-(3-methyloxolan-2-yl)-1-(3-methylsulfonylcyclohexyl)methanamine
CID 105014218
N-methyl-1-(3-methyloxolan-2-yl)-2-(oxan-4-yl)ethanamine
CID 115846781
cyclooctyl(cyclopropyl)methanol
CID 80603317
2-(1-methylbenzimidazol-2-yl)-1-(3-methyloxolan-2-yl)ethanol
CID 115818506

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3-methyloxolan-2-yl)methanol?
The IUPAC name of cyclopentyl-(3-methyloxolan-2-yl)methanol (CID 115840675) is cyclopentyl-(3-methyloxolan-2-yl)methanol.
What is the SMILES notation for cyclopentyl-(3-methyloxolan-2-yl)methanol?
The canonical SMILES for cyclopentyl-(3-methyloxolan-2-yl)methanol is CC1CCOC1C(O)C1CCCC1.
What is the InChIKey of cyclopentyl-(3-methyloxolan-2-yl)methanol?
The InChIKey is UZEWSCLEZAYTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-8-6-7-13-11(8)10(12)9-4-2-3-5-9/h8-12H,2-7H2,1H3.
What are the key properties of cyclopentyl-(3-methyloxolan-2-yl)methanol?
cyclopentyl-(3-methyloxolan-2-yl)methanol has a molecular weight of 184.28 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3-methyloxolan-2-yl)methanol is sourced from PubChem (CID 115840675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).