cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol

C14H24O2 — CID 79912354

IUPACcyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
SMILESOC(C1CC1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C14H24O2/c15-13(11-4-5-11)12-6-9-16-14(10-12)7-2-1-3-8-14/h11-13,15H,1-10H2
InChIKeyXXMQUJSLVGMJFD-UHFFFAOYSA-N
MW224.34 g/mol
LogP2.89
Rot. Bonds2

About cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol

cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol (PubChem CID 79912354) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol.

Molecular Properties

Compound Namecyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
PubChem CID79912354
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Namecyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
SMILESOC(C1CC1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C14H24O2/c15-13(11-4-5-11)12-6-9-16-14(10-12)7-2-1-3-8-14/h11-13,15H,1-10H2
InChIKeyXXMQUJSLVGMJFD-UHFFFAOYSA-N
XLogP2.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The IUPAC name of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol (CID 79912354) is cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol.
What is the SMILES notation for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The canonical SMILES for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol is OC(C1CC1)C1CCOC2(CCCCC2)C1.
What is the InChIKey of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
The InChIKey is XXMQUJSLVGMJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c15-13(11-4-5-11)12-6-9-16-14(10-12)7-2-1-3-8-14/h11-13,15H,1-10H2.
What are the key properties of cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol?
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol has a molecular weight of 224.34 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol is sourced from PubChem (CID 79912354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).