(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene

C9H14O2 — CID 10487077

IUPAC(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene
SMILESC[C@H]1C=CC2(CC1)OCCO2
InChIInChI=1S/C9H14O2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h2,4,8H,3,5-7H2,1H3/t8-/m0/s1
InChIKeyVNFHLOCJIWNANW-QMMMGPOBSA-N
MW154.21 g/mol
LogP1.72
Rot. Bonds

About (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene

(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene (PubChem CID 10487077) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene.

Molecular Properties

Compound Name(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene
PubChem CID10487077
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene
SMILESC[C@H]1C=CC2(CC1)OCCO2
InChIInChI=1S/C9H14O2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h2,4,8H,3,5-7H2,1H3/t8-/m0/s1
InChIKeyVNFHLOCJIWNANW-QMMMGPOBSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The IUPAC name of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene (CID 10487077) is (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene.
What is the SMILES notation for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The canonical SMILES for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene is C[C@H]1C=CC2(CC1)OCCO2.
What is the InChIKey of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The InChIKey is VNFHLOCJIWNANW-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14O2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h2,4,8H,3,5-7H2,1H3/t8-/m0/s1.
What are the key properties of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene has a molecular weight of 154.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene is sourced from PubChem (CID 10487077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).