8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane

C21H30O2 — CID 101232052

IUPAC8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane
SMILESCc1ccc(C2CCC(C3CCC4(CC3)OCCO4)CC2)cc1
InChIInChI=1S/C21H30O2/c1-16-2-4-17(5-3-16)18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-15-23-21/h2-5,18-20H,6-15H2,1H3
InChIKeyUVQAZWLRGGVDAH-UHFFFAOYSA-N
MW314.47 g/mol
LogP5.20
Rot. Bonds2

About 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane

8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane (PubChem CID 101232052) has the molecular formula C21H30O2 and a molecular weight of 314.47 g/mol. Its IUPAC name is 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane.

Molecular Properties

Compound Name8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane
PubChem CID101232052
Molecular FormulaC21H30O2
Molecular Weight314.47 g/mol
Exact Mass314.22
IUPAC Name8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane
SMILESCc1ccc(C2CCC(C3CCC4(CC3)OCCO4)CC2)cc1
InChIInChI=1S/C21H30O2/c1-16-2-4-17(5-3-16)18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-15-23-21/h2-5,18-20H,6-15H2,1H3
InChIKeyUVQAZWLRGGVDAH-UHFFFAOYSA-N
XLogP5.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclamen aldehyde diethyl acetal
CID 23534
8-[4-(4-Methylphenyl)-3-cyclohexen-1-yl]-1,4-dioxaspiro[4.5]decane
CID 91980675
1,3-Dioxolane, 2-(1-methyl-2-(4-(1-methylethyl)phenyl)ethyl)-
CID 175216
11-Tert-butyl-3-phenyl-7,14,15-trioxadispiro[5.1.58.26]pentadecane
CID 11427923
3-[1-(4-Methylphenyl)ethenyl]-1,2,5-trioxaspiro[5.5]undecane
CID 14784678
1,4-Dioxaspiro[4.5]decane, 8-[4-(3,4-difluorophenyl)-3-cyclohexen-1-yl]-
CID 11559061
2-Methyl-2-phenethyl-1,3-dioxolane
CID 11830267
4-Methyl-2-(2-phenylpropyl)-1,3-dioxolane
CID 2828528
US20240150293, Example 64
CID 58909873
8-[4-(2,3-Difluorophenyl)phenyl]-1,4-dioxaspiro[4.5]decane
CID 11045760
(4S)-4-[(1S,2R,3S)-2-fluoro-3-phenylcyclopropyl]-2,2-dimethyl-1,3-dioxolane
CID 122208006
(4S)-4-[(1R,2R,3S)-2-fluoro-3-phenylcyclopropyl]-2,2-dimethyl-1,3-dioxolane
CID 134967207

Frequently Asked Questions

What is the IUPAC name of 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane?
The IUPAC name of 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane (CID 101232052) is 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane.
What is the SMILES notation for 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane?
The canonical SMILES for 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane is Cc1ccc(C2CCC(C3CCC4(CC3)OCCO4)CC2)cc1.
What is the InChIKey of 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane?
The InChIKey is UVQAZWLRGGVDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30O2/c1-16-2-4-17(5-3-16)18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-15-23-21/h2-5,18-20H,6-15H2,1H3.
What are the key properties of 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane?
8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane has a molecular weight of 314.47 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(4-methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane is sourced from PubChem (CID 101232052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).