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

C10H16O — CID 134833960

IUPAC4-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1C=COC12CCCCC2
InChIInChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3
InChIKeyJKJYEQCILLKRBC-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.87
Rot. Bonds

About 4-methyl-1-oxaspiro[4.5]dec-2-ene

4-methyl-1-oxaspiro[4.5]dec-2-ene (PubChem CID 134833960) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-methyl-1-oxaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name4-methyl-1-oxaspiro[4.5]dec-2-ene
PubChem CID134833960
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1C=COC12CCCCC2
InChIInChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3
InChIKeyJKJYEQCILLKRBC-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 4-methyl-1-oxaspiro[4.5]dec-2-ene?
The IUPAC name of 4-methyl-1-oxaspiro[4.5]dec-2-ene (CID 134833960) is 4-methyl-1-oxaspiro[4.5]dec-2-ene.
What is the SMILES notation for 4-methyl-1-oxaspiro[4.5]dec-2-ene?
The canonical SMILES for 4-methyl-1-oxaspiro[4.5]dec-2-ene is CC1C=COC12CCCCC2.
What is the InChIKey of 4-methyl-1-oxaspiro[4.5]dec-2-ene?
The InChIKey is JKJYEQCILLKRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3.
What are the key properties of 4-methyl-1-oxaspiro[4.5]dec-2-ene?
4-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 4-methyl-1-oxaspiro[4.5]dec-2-ene is sourced from PubChem (CID 134833960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).