ethane;6-methyl-1-oxaspiro[3.4]octane

C10H20O — CID 144986625

IUPACethane;6-methyl-1-oxaspiro[3.4]octane
SMILESCC.CC1CCC2(CCO2)C1
InChIInChI=1S/C8H14O.C2H6/c1-7-2-3-8(6-7)4-5-9-8;1-2/h7H,2-6H2,1H3;1-2H3
InChIKeyCAOJBVKHAKFGEL-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds

About ethane;6-methyl-1-oxaspiro[3.4]octane

ethane;6-methyl-1-oxaspiro[3.4]octane (PubChem CID 144986625) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;6-methyl-1-oxaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;6-methyl-1-oxaspiro[3.4]octane
PubChem CID144986625
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Nameethane;6-methyl-1-oxaspiro[3.4]octane
SMILESCC.CC1CCC2(CCO2)C1
InChIInChI=1S/C8H14O.C2H6/c1-7-2-3-8(6-7)4-5-9-8;1-2/h7H,2-6H2,1H3;1-2H3
InChIKeyCAOJBVKHAKFGEL-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;6-methyl-1-oxaspiro[3.4]octane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(7S)-7-methyl-4-oxaspiro[2.5]octane
CID 139336511
4-methyl-1,9-dioxaspiro[5.5]undecane
CID 131067264
3-methyl-6-oxaspiro[4.5]decan-9-one
CID 64514323
ethane;9-methyl-1-oxaspiro[5.5]undecane
CID 145047739
9-methyl-2,6-dioxaspiro[4.5]decane
CID 177019737
(6S)-6-methyl-4-oxaspiro[2.5]octane
CID 153270450
3-methyl-1-oxaspiro[4.5]decan-8-ol
CID 70367589
ethane;(3R)-3-methyl-1-oxaspiro[5.5]undecane
CID 176680246
(1S,3'R,4S,7R)-3'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane]
CID 125454992
3,8-dimethylspiro[4.4]nonane;ethane
CID 178108265
ethane;1-(8-methyl-5-oxa-2-azaspiro[3.5]nonan-2-yl)ethanone;1-[(8R)-8-methyl-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone
CID 169125493
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methylcyclohexan-1-ol
CID 79901774

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-1-oxaspiro[3.4]octane?
The IUPAC name of ethane;6-methyl-1-oxaspiro[3.4]octane (CID 144986625) is ethane;6-methyl-1-oxaspiro[3.4]octane.
What is the SMILES notation for ethane;6-methyl-1-oxaspiro[3.4]octane?
The canonical SMILES for ethane;6-methyl-1-oxaspiro[3.4]octane is CC.CC1CCC2(CCO2)C1.
What is the InChIKey of ethane;6-methyl-1-oxaspiro[3.4]octane?
The InChIKey is CAOJBVKHAKFGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.C2H6/c1-7-2-3-8(6-7)4-5-9-8;1-2/h7H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;6-methyl-1-oxaspiro[3.4]octane?
ethane;6-methyl-1-oxaspiro[3.4]octane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-1-oxaspiro[3.4]octane is sourced from PubChem (CID 144986625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).