(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol

C14H24O3 — CID 115819651

IUPAC(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
SMILESCC1OCCC1C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H24O3/c1-10-12(4-7-16-10)13(15)11-3-8-17-14(9-11)5-2-6-14/h10-13,15H,2-9H2,1H3
InChIKeyFKLZTBNOPRUGOM-UHFFFAOYSA-N
MW240.34 g/mol
LogP2.12
Rot. Bonds2

About (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol

(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol (PubChem CID 115819651) has the molecular formula C14H24O3 and a molecular weight of 240.34 g/mol. Its IUPAC name is (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol.

Molecular Properties

Compound Name(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
PubChem CID115819651
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Exact Mass240.17
IUPAC Name(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
SMILESCC1OCCC1C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H24O3/c1-10-12(4-7-16-10)13(15)11-3-8-17-14(9-11)5-2-6-14/h10-13,15H,2-9H2,1H3
InChIKeyFKLZTBNOPRUGOM-UHFFFAOYSA-N
XLogP2.12
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899192
5-oxaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanol
CID 79913378
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912354
3-(5-oxaspiro[3.5]nonan-8-yl)butan-2-ol
CID 79911578
6-oxaspiro[4.5]decan-9-yl(oxolan-2-yl)methanol
CID 79922211
2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
CID 115819806
(3-methyl-1,4-dithian-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 113299386
5-oxaspiro[3.5]nonan-8-yl-(2-phenylcyclopropyl)methanol
CID 115819710
1-cyclohexyl-2-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diol
CID 103459246
1-(5-oxaspiro[3.5]nonan-8-yl)butane-1,2-diol
CID 103454715
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanol
CID 79913146

Frequently Asked Questions

What is the IUPAC name of (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The IUPAC name of (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol (CID 115819651) is (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol.
What is the SMILES notation for (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The canonical SMILES for (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol is CC1OCCC1C(O)C1CCOC2(CCC2)C1.
What is the InChIKey of (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
The InChIKey is FKLZTBNOPRUGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3/c1-10-12(4-7-16-10)13(15)11-3-8-17-14(9-11)5-2-6-14/h10-13,15H,2-9H2,1H3.
What are the key properties of (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol?
(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol has a molecular weight of 240.34 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol is sourced from PubChem (CID 115819651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).