methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate

C9H14O4 — CID 164600108

IUPACmethyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate
SMILESCOC(=O)C1CC(O)C2(CCO2)C1
InChIInChI=1S/C9H14O4/c1-12-8(11)6-4-7(10)9(5-6)2-3-13-9/h6-7,10H,2-5H2,1H3
InChIKeyMHJXCEYACPFNTR-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.09
Rot. Bonds1

About methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate

methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate (PubChem CID 164600108) has the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol. Its IUPAC name is methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate.

Molecular Properties

Compound Namemethyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate
PubChem CID164600108
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
Exact Mass186.09
IUPAC Namemethyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate
SMILESCOC(=O)C1CC(O)C2(CCO2)C1
InChIInChI=1S/C9H14O4/c1-12-8(11)6-4-7(10)9(5-6)2-3-13-9/h6-7,10H,2-5H2,1H3
InChIKeyMHJXCEYACPFNTR-UHFFFAOYSA-N
XLogP0.09
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate?
The IUPAC name of methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate (CID 164600108) is methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate.
What is the SMILES notation for methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate?
The canonical SMILES for methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate is COC(=O)C1CC(O)C2(CCO2)C1.
What is the InChIKey of methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate?
The InChIKey is MHJXCEYACPFNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O4/c1-12-8(11)6-4-7(10)9(5-6)2-3-13-9/h6-7,10H,2-5H2,1H3.
What are the key properties of methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate?
methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate has a molecular weight of 186.21 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-hydroxy-1-oxaspiro[3.4]octane-7-carboxylate is sourced from PubChem (CID 164600108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).