2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane

C10H18O2 — CID 22887390

IUPAC2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane
SMILESCC(C)COC1COC12CC2C
InChIInChI=1S/C10H18O2/c1-7(2)5-11-9-6-12-10(9)4-8(10)3/h7-9H,4-6H2,1-3H3
InChIKeyYTHZPNYDQPTFAC-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.84
Rot. Bonds3

About 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane

2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane (PubChem CID 22887390) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane.

Molecular Properties

Compound Name2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane
PubChem CID22887390
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane
SMILESCC(C)COC1COC12CC2C
InChIInChI=1S/C10H18O2/c1-7(2)5-11-9-6-12-10(9)4-8(10)3/h7-9H,4-6H2,1-3H3
InChIKeyYTHZPNYDQPTFAC-UHFFFAOYSA-N
XLogP1.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-methyl-2-(2-methylpropoxy)-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
CID 117060709
(2S)-2-(2-methylpropoxy)oxirane
CID 89027461
(2R)-2-(2-methylpropoxy)oxirane
CID 89027420
cis-(1S,3R)-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 95240984
2-methyl-1-(2-methylpropoxy)propane;oxiran-2-ylmethanol
CID 174542269
3,3-dimethyl-4-(2-methylpropoxy)piperidine
CID 130533487
4,4,5-trimethyl-2-(2-methylpropyl)-1,3,2-dioxaborinane
CID 123437819
3-bromo-1-(2-methylpropoxy)spiro[3.4]octane
CID 66346348
2,2-dimethyl-N,3-bis(2-methylpropoxy)cyclobutan-1-amine
CID 82710964
3-amino-2-[(2R)-2,7-dimethyl-4-oxaspiro[2.4]heptan-6-yl]propan-1-ol
CID 163433096
2-methyl-4-[[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methoxymethyl]-2-(2-methylpropyl)-1,3-dioxolane
CID 58219208
6-butan-2-yloxy-2,5-dimethyl-4-oxaspiro[2.3]hexane
CID 58969676

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane?
The IUPAC name of 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane (CID 22887390) is 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane.
What is the SMILES notation for 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane?
The canonical SMILES for 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane is CC(C)COC1COC12CC2C.
What is the InChIKey of 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane?
The InChIKey is YTHZPNYDQPTFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-7(2)5-11-9-6-12-10(9)4-8(10)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane?
2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane has a molecular weight of 170.25 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylpropoxy)-4-oxaspiro[2.3]hexane is sourced from PubChem (CID 22887390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).