8-methyl-1-oxaspiro[4.5]dec-2-ene

C10H16O — CID 22326210

IUPAC8-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1CCC2(CC=CO2)CC1
InChIInChI=1S/C10H16O/c1-9-3-6-10(7-4-9)5-2-8-11-10/h2,8-9H,3-7H2,1H3
InChIKeyMSAYHNUFHOHTKG-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.87
Rot. Bonds

About 8-methyl-1-oxaspiro[4.5]dec-2-ene

8-methyl-1-oxaspiro[4.5]dec-2-ene (PubChem CID 22326210) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 8-methyl-1-oxaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name8-methyl-1-oxaspiro[4.5]dec-2-ene
PubChem CID22326210
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name8-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1CCC2(CC=CO2)CC1
InChIInChI=1S/C10H16O/c1-9-3-6-10(7-4-9)5-2-8-11-10/h2,8-9H,3-7H2,1H3
InChIKeyMSAYHNUFHOHTKG-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-oxaspiro[4.5]dec-2-ene?
The IUPAC name of 8-methyl-1-oxaspiro[4.5]dec-2-ene (CID 22326210) is 8-methyl-1-oxaspiro[4.5]dec-2-ene.
What is the SMILES notation for 8-methyl-1-oxaspiro[4.5]dec-2-ene?
The canonical SMILES for 8-methyl-1-oxaspiro[4.5]dec-2-ene is CC1CCC2(CC=CO2)CC1.
What is the InChIKey of 8-methyl-1-oxaspiro[4.5]dec-2-ene?
The InChIKey is MSAYHNUFHOHTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-3-6-10(7-4-9)5-2-8-11-10/h2,8-9H,3-7H2,1H3.
What are the key properties of 8-methyl-1-oxaspiro[4.5]dec-2-ene?
8-methyl-1-oxaspiro[4.5]dec-2-ene has a molecular weight of 152.24 g/mol, XLogP of 2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-oxaspiro[4.5]dec-2-ene is sourced from PubChem (CID 22326210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).