7-ethyl-5-methyl-6-oxaspiro[2.5]octane

C10H18O — CID 163974416

IUPAC7-ethyl-5-methyl-6-oxaspiro[2.5]octane
SMILESCCC1CC2(CC2)CC(C)O1
InChIInChI=1S/C10H18O/c1-3-9-7-10(4-5-10)6-8(2)11-9/h8-9H,3-7H2,1-2H3
InChIKeySSVGZYVSNSVHIL-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.74
Rot. Bonds1

About 7-ethyl-5-methyl-6-oxaspiro[2.5]octane

7-ethyl-5-methyl-6-oxaspiro[2.5]octane (PubChem CID 163974416) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 7-ethyl-5-methyl-6-oxaspiro[2.5]octane.

Molecular Properties

Compound Name7-ethyl-5-methyl-6-oxaspiro[2.5]octane
PubChem CID163974416
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name7-ethyl-5-methyl-6-oxaspiro[2.5]octane
SMILESCCC1CC2(CC2)CC(C)O1
InChIInChI=1S/C10H18O/c1-3-9-7-10(4-5-10)6-8(2)11-9/h8-9H,3-7H2,1-2H3
InChIKeySSVGZYVSNSVHIL-UHFFFAOYSA-N
XLogP2.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-diethylspiro[2.4]heptane
CID 177192839
3-ethyl-2-oxaspiro[4.5]decane
CID 102162651
(2R)-2,4-diethyl-6-methyloxane
CID 142157327
2-ethyl-6-methyl-4-[(3-methylpyrrolidin-3-yl)methyl]morpholine;hydrochloride
CID 120899235
ethane;(2S,6S)-2-ethyl-4-[(1-ethylcyclopropyl)methyl]-6-methylmorpholine
CID 176951767
ethane;2-ethyl-1-oxa-7-azaspiro[3.5]nonane
CID 162765385
2-ethylspiro[3.3]heptane
CID 123395058
(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
CID 119751390
ethane;7-ethyl-2-methylspiro[3.5]nonane
CID 144515680
5-methyl-6-propylspiro[2.4]heptane
CID 91059551
3-methyl-3-[(5-methyloxolan-2-yl)methyl]azetidine
CID 103142930
(2S,6R,8S)-2-ethyl-8-methyl-1,7-dioxaspiro[5.5]undecane
CID 10888892

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-5-methyl-6-oxaspiro[2.5]octane?
The IUPAC name of 7-ethyl-5-methyl-6-oxaspiro[2.5]octane (CID 163974416) is 7-ethyl-5-methyl-6-oxaspiro[2.5]octane.
What is the SMILES notation for 7-ethyl-5-methyl-6-oxaspiro[2.5]octane?
The canonical SMILES for 7-ethyl-5-methyl-6-oxaspiro[2.5]octane is CCC1CC2(CC2)CC(C)O1.
What is the InChIKey of 7-ethyl-5-methyl-6-oxaspiro[2.5]octane?
The InChIKey is SSVGZYVSNSVHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-9-7-10(4-5-10)6-8(2)11-9/h8-9H,3-7H2,1-2H3.
What are the key properties of 7-ethyl-5-methyl-6-oxaspiro[2.5]octane?
7-ethyl-5-methyl-6-oxaspiro[2.5]octane has a molecular weight of 154.25 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-5-methyl-6-oxaspiro[2.5]octane is sourced from PubChem (CID 163974416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).