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

C10H16O — CID 11367104

IUPAC2-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1=CCC2(CCCCC2)O1
InChIInChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3
InChIKeyNXWHEGWAIDHCMH-UHFFFAOYSA-N
MW152.24 g/mol
LogP3.01
Rot. Bonds

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

2-methyl-1-oxaspiro[4.5]dec-2-ene (PubChem CID 11367104) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-1-oxaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name2-methyl-1-oxaspiro[4.5]dec-2-ene
PubChem CID11367104
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-methyl-1-oxaspiro[4.5]dec-2-ene
SMILESCC1=CCC2(CCCCC2)O1
InChIInChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3
InChIKeyNXWHEGWAIDHCMH-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-3H-furan-2-amine
CID 66616310
8-propan-2-yl-1-oxaspiro[4.5]dec-7-ene
CID 177049602
4,4,5,5-tetramethyl-2-(1-oxaspiro[5.5]undec-9-en-9-yl)-1,3,2-dioxaborolane
CID 140813860
1-(3-methyl-2-oxaspiro[5.5]undec-3-en-1-yl)pyrrolidine
CID 58531218
N,N'-bis(2,5-dimethyl-3H-furan-2-yl)ethane-1,2-diamine
CID 70249143
6-methylspiro[3H-1-benzofuran-2,1'-cyclohexane]
CID 10560055
3-methyl-1-oxa-2-azaspiro[4.6]undec-2-ene
CID 20644760
2-dimethoxyphosphoryl-2,5-dimethyl-3H-furan
CID 23269100
1-oxaspiro[2.7]decane
CID 13240757
4,6,7-trimethylspiro[3H-1-benzofuran-2,1'-cycloheptane]-5-ol
CID 15490498
6-methylspiro[3H-chromene-2,1'-cyclohexane]-4-one
CID 90985582
7-methyl-5,8-dioxaspiro[3.4]oct-6-ene
CID 134935672

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-oxaspiro[4.5]dec-2-ene?
The IUPAC name of 2-methyl-1-oxaspiro[4.5]dec-2-ene (CID 11367104) is 2-methyl-1-oxaspiro[4.5]dec-2-ene.
What is the SMILES notation for 2-methyl-1-oxaspiro[4.5]dec-2-ene?
The canonical SMILES for 2-methyl-1-oxaspiro[4.5]dec-2-ene is CC1=CCC2(CCCCC2)O1.
What is the InChIKey of 2-methyl-1-oxaspiro[4.5]dec-2-ene?
The InChIKey is NXWHEGWAIDHCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-5-8-10(11-9)6-3-2-4-7-10/h5H,2-4,6-8H2,1H3.
What are the key properties of 2-methyl-1-oxaspiro[4.5]dec-2-ene?
2-methyl-1-oxaspiro[4.5]dec-2-ene has a molecular weight of 152.24 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-oxaspiro[4.5]dec-2-ene is sourced from PubChem (CID 11367104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).