cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol

C12H20O3 — CID 79913944

IUPACcyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
SMILESOC(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C12H20O3/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11,13H,1-8H2
InChIKeyQHHHHJPWZWBMKQ-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.34
Rot. Bonds2

About cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol

cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol (PubChem CID 79913944) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
PubChem CID79913944
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Namecyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol
SMILESOC(C1CC1)C1CCOC2(CCOC2)C1
InChIInChI=1S/C12H20O3/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11,13H,1-8H2
InChIKeyQHHHHJPWZWBMKQ-UHFFFAOYSA-N
XLogP1.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The IUPAC name of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol (CID 79913944) is cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol.
What is the SMILES notation for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The canonical SMILES for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol is OC(C1CC1)C1CCOC2(CCOC2)C1.
What is the InChIKey of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
The InChIKey is QHHHHJPWZWBMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c13-11(9-1-2-9)10-3-5-15-12(7-10)4-6-14-8-12/h9-11,13H,1-8H2.
What are the key properties of cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol?
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol has a molecular weight of 212.29 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanol is sourced from PubChem (CID 79913944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).