8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol

C15H20O4 — CID 10934332

IUPAC8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESCOc1ccc(C2(O)CCC3(CC2)OCCO3)cc1
InChIInChI=1S/C15H20O4/c1-17-13-4-2-12(3-5-13)14(16)6-8-15(9-7-14)18-10-11-19-15/h2-5,16H,6-11H2,1H3
InChIKeyHZNDBUCVKYNBKR-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.20
Rot. Bonds2

About 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol

8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol (PubChem CID 10934332) has the molecular formula C15H20O4 and a molecular weight of 264.32 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
PubChem CID10934332
Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
Exact Mass264.14
IUPAC Name8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESCOc1ccc(C2(O)CCC3(CC2)OCCO3)cc1
InChIInChI=1S/C15H20O4/c1-17-13-4-2-12(3-5-13)14(16)6-8-15(9-7-14)18-10-11-19-15/h2-5,16H,6-11H2,1H3
InChIKeyHZNDBUCVKYNBKR-UHFFFAOYSA-N
XLogP2.20
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-(4-cyclopropyloxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 114518630
ethane;8-phenyl-1,4-dioxaspiro[4.5]decan-8-ol
CID 91262908
8-(4-methoxyphenyl)spiro[4.5]decan-8-ol
CID 114819307
4-(4-methoxyphenyl)oxepan-4-ol
CID 65079083
8-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-1,4-dioxaspiro[4.5]decan-8-ol
CID 67296424
1-(4-methoxyphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 55105917
8-(4-propylphenyl)-1,4-dioxaspiro[4.6]undecan-8-ol
CID 145005903
[2-(4-methoxyphenyl)oxetan-2-yl]methanol
CID 117258820
8-(4-methoxyanilino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
CID 60987198
8-(5-fluoro-2-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 82770535
2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
CID 15112860
8-pyrimidin-5-yl-1,4-dioxaspiro[4.5]decan-8-ol
CID 59556106

Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The IUPAC name of 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol (CID 10934332) is 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol.
What is the SMILES notation for 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The canonical SMILES for 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol is COc1ccc(C2(O)CCC3(CC2)OCCO3)cc1.
What is the InChIKey of 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol?
The InChIKey is HZNDBUCVKYNBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O4/c1-17-13-4-2-12(3-5-13)14(16)6-8-15(9-7-14)18-10-11-19-15/h2-5,16H,6-11H2,1H3.
What are the key properties of 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol?
8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol has a molecular weight of 264.32 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol is sourced from PubChem (CID 10934332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).