4-methyl-1-oxaspiro[4.5]dec-3-ene

C10H16O — CID 158967577

IUPAC4-methyl-1-oxaspiro[4.5]dec-3-ene
SMILESCC1=CCOC12CCCCC2
InChIInChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3
InChIKeyWAIFAOLGZFREEJ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.67
Rot. Bonds

About 4-methyl-1-oxaspiro[4.5]dec-3-ene

4-methyl-1-oxaspiro[4.5]dec-3-ene (PubChem CID 158967577) 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-3-ene.

Molecular Properties

Compound Name4-methyl-1-oxaspiro[4.5]dec-3-ene
PubChem CID158967577
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methyl-1-oxaspiro[4.5]dec-3-ene
SMILESCC1=CCOC12CCCCC2
InChIInChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3
InChIKeyWAIFAOLGZFREEJ-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran
CID 92002
Tetrahydro-2,2-dimethyl-5-((1Z)-1-methyl-1-propen-1-yl)furan
CID 6436627
6-Oxabicyclo(3.2.1)oct-3-ene, 4,7,7-trimethyl-
CID 101153
Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (E)-
CID 5363526
2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene
CID 116740
1-Oxaspiro[4.5]deca-3,6-diene, 2,7-dimethyl-10-(1-methylethyl)-
CID 20268659
6-Ethyl-2,10,10-trimethyl-1-oxaspiro[4.5]deca-3,6-diene
CID 22219099
Bisabolene oxide
CID 56842615
(1R,2E,6S,8S,11E)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-triene
CID 13245417
(2S,7S,8S)-sarcophytoxide
CID 6440443
2-Butyl-5,6-dihydro-2,4-dimethyl-2H-pyran
CID 3017306
1-Oxaspiro(4.5)deca-3,6-diene, 2,6,10,10-tetramethyl-
CID 171338

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-oxaspiro[4.5]dec-3-ene?
The IUPAC name of 4-methyl-1-oxaspiro[4.5]dec-3-ene (CID 158967577) is 4-methyl-1-oxaspiro[4.5]dec-3-ene.
What is the SMILES notation for 4-methyl-1-oxaspiro[4.5]dec-3-ene?
The canonical SMILES for 4-methyl-1-oxaspiro[4.5]dec-3-ene is CC1=CCOC12CCCCC2.
What is the InChIKey of 4-methyl-1-oxaspiro[4.5]dec-3-ene?
The InChIKey is WAIFAOLGZFREEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-5-8-11-10(9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3.
What are the key properties of 4-methyl-1-oxaspiro[4.5]dec-3-ene?
4-methyl-1-oxaspiro[4.5]dec-3-ene has a molecular weight of 152.24 g/mol, XLogP of 2.67, 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-3-ene is sourced from PubChem (CID 158967577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).