(7R)-7-methoxy-5-oxaspiro[3.4]octane

C8H14O2 — CID 162176613

IUPAC(7R)-7-methoxy-5-oxaspiro[3.4]octane
SMILESCO[C@H]1COC2(CCC2)C1
InChIInChI=1S/C8H14O2/c1-9-7-5-8(10-6-7)3-2-4-8/h7H,2-6H2,1H3/t7-/m1/s1
InChIKeyZOLZMYOAXSUZPO-SSDOTTSWSA-N
MW142.20 g/mol
LogP1.34
Rot. Bonds1

About (7R)-7-methoxy-5-oxaspiro[3.4]octane

(7R)-7-methoxy-5-oxaspiro[3.4]octane (PubChem CID 162176613) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (7R)-7-methoxy-5-oxaspiro[3.4]octane.

Molecular Properties

Compound Name(7R)-7-methoxy-5-oxaspiro[3.4]octane
PubChem CID162176613
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(7R)-7-methoxy-5-oxaspiro[3.4]octane
SMILESCO[C@H]1COC2(CCC2)C1
InChIInChI=1S/C8H14O2/c1-9-7-5-8(10-6-7)3-2-4-8/h7H,2-6H2,1H3/t7-/m1/s1
InChIKeyZOLZMYOAXSUZPO-SSDOTTSWSA-N
XLogP1.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(3,3-difluorocyclobutyl)-[(3S,5S)-3-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 97419661
3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930175
1-[(3R)-3-methoxy-1-oxa-8-azaspiro[4.5]decan-8-yl]-2-methylsulfonylethanone
CID 97423008
5-methoxy-2,2-dimethyl-1,3-dioxane
CID 59156430
[(3S)-3-methoxy-1-oxa-8-azaspiro[4.5]decan-8-yl]-(thian-4-yl)methanone
CID 97418772
(3S)-3-methoxy-8-[(2-methylphenyl)methyl]-1-oxa-8-azaspiro[4.5]decane
CID 97418757
(3,4-difluorophenyl)-[(3R,5S)-3-methoxy-1-oxa-9-azaspiro[4.5]decan-9-yl]methanone
CID 97419415
(1R,5S)-3-methoxy-1,5-dimethyl-9-oxabicyclo[3.3.1]nonane
CID 102177583
(3R)-8-[(2-chlorophenyl)methyl]-3-methoxy-1-oxa-8-azaspiro[4.5]decane
CID 97418763
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Frequently Asked Questions

What is the IUPAC name of (7R)-7-methoxy-5-oxaspiro[3.4]octane?
The IUPAC name of (7R)-7-methoxy-5-oxaspiro[3.4]octane (CID 162176613) is (7R)-7-methoxy-5-oxaspiro[3.4]octane.
What is the SMILES notation for (7R)-7-methoxy-5-oxaspiro[3.4]octane?
The canonical SMILES for (7R)-7-methoxy-5-oxaspiro[3.4]octane is CO[C@H]1COC2(CCC2)C1.
What is the InChIKey of (7R)-7-methoxy-5-oxaspiro[3.4]octane?
The InChIKey is ZOLZMYOAXSUZPO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14O2/c1-9-7-5-8(10-6-7)3-2-4-8/h7H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (7R)-7-methoxy-5-oxaspiro[3.4]octane?
(7R)-7-methoxy-5-oxaspiro[3.4]octane has a molecular weight of 142.20 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methoxy-5-oxaspiro[3.4]octane is sourced from PubChem (CID 162176613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).