(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol

C8H14O3 — CID 129387887

IUPAC(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol
SMILESCO[C@H]1C[C@H](O)CC2(CC2)O1
InChIInChI=1S/C8H14O3/c1-10-7-4-6(9)5-8(11-7)2-3-8/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyKWOKEYRVFNIDOG-NKWVEPMBSA-N
MW158.20 g/mol
LogP0.66
Rot. Bonds1

About (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol

(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol (PubChem CID 129387887) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol.

Molecular Properties

Compound Name(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol
PubChem CID129387887
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol
SMILESCO[C@H]1C[C@H](O)CC2(CC2)O1
InChIInChI=1S/C8H14O3/c1-10-7-4-6(9)5-8(11-7)2-3-8/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyKWOKEYRVFNIDOG-NKWVEPMBSA-N
XLogP0.66
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol with MolForge

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Related Compounds

2-[(5-methoxy-4-oxaspiro[2.5]octan-7-yl)oxy]-5-prop-1-en-2-ylbenzonitrile
CID 145224267
(5S,9S)-5-methoxy-9-methyl-10-oxadispiro[2.2.26.23]decane
CID 163472987
2-(hydroxymethyl)-6-methoxyoxan-4-ol
CID 14831299
4-hydroxy-6-methoxyoxane-2-carboxylic acid
CID 123154768
(3R,4R,6R)-4,6-dimethoxyoxan-3-ol
CID 131103746
(2R,3S,4S,6S)-4-amino-6-methoxy-2,4-dimethyloxan-3-ol
CID 23254147
(2S,3R,5S)-2,5-dimethoxyoxolan-3-ol
CID 99988447
(3S,6S)-6-methoxyoxan-3-ol
CID 22859546
5-methoxy-2,2-dimethyloxolane
CID 19753537
(3S,4S,6R)-4-amino-6-methoxyoxan-3-ol
CID 55289944
(2S,4S)-2-phenyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 141372126
(1R,6R)-4-methoxy-3-oxa-7-azabicyclo[4.1.0]heptane
CID 55300793

Frequently Asked Questions

What is the IUPAC name of (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol?
The IUPAC name of (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol (CID 129387887) is (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol.
What is the SMILES notation for (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol?
The canonical SMILES for (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol is CO[C@H]1C[C@H](O)CC2(CC2)O1.
What is the InChIKey of (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol?
The InChIKey is KWOKEYRVFNIDOG-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H14O3/c1-10-7-4-6(9)5-8(11-7)2-3-8/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1.
What are the key properties of (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol?
(5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol has a molecular weight of 158.20 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7R)-5-methoxy-4-oxaspiro[2.5]octan-7-ol is sourced from PubChem (CID 129387887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).