cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone

C15H24O2 — CID 79913745

IUPACcyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone
SMILESO=C(C1CCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H24O2/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-13H,1-11H2
InChIKeyZNAAUZBSUXMOJP-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.49
Rot. Bonds2

About cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone

cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone (PubChem CID 79913745) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone
PubChem CID79913745
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Namecyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone
SMILESO=C(C1CCCC1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H24O2/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-13H,1-11H2
InChIKeyZNAAUZBSUXMOJP-UHFFFAOYSA-N
XLogP3.49
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone?
The IUPAC name of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone (CID 79913745) is cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone.
What is the SMILES notation for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone?
The canonical SMILES for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone is O=C(C1CCCC1)C1CCOC2(CCCC2)C1.
What is the InChIKey of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone?
The InChIKey is ZNAAUZBSUXMOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c16-14(12-5-1-2-6-12)13-7-10-17-15(11-13)8-3-4-9-15/h12-13H,1-11H2.
What are the key properties of cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone?
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone has a molecular weight of 236.35 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanone is sourced from PubChem (CID 79913745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).