2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol

C25H40O2 — CID 170105935

IUPAC2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol
SMILESCCC1(CCCCCCc2cc(O)cc(CCCCC3(C)CC3)c2O)CC1
InChIInChI=1S/C25H40O2/c1-3-25(16-17-25)13-8-5-4-6-10-20-18-22(26)19-21(23(20)27)11-7-9-12-24(2)14-15-24/h18-19,26-27H,3-17H2,1-2H3
InChIKeyCGLVKCPUESQOGV-UHFFFAOYSA-N
MW372.59 g/mol
LogP7.29
Rot. Bonds13

About 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol

2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol (PubChem CID 170105935) has the molecular formula C25H40O2 and a molecular weight of 372.59 g/mol. Its IUPAC name is 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol.

Molecular Properties

Compound Name2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol
PubChem CID170105935
Molecular FormulaC25H40O2
Molecular Weight372.59 g/mol
Exact Mass372.30
IUPAC Name2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol
SMILESCCC1(CCCCCCc2cc(O)cc(CCCCC3(C)CC3)c2O)CC1
InChIInChI=1S/C25H40O2/c1-3-25(16-17-25)13-8-5-4-6-10-20-18-22(26)19-21(23(20)27)11-7-9-12-24(2)14-15-24/h18-19,26-27H,3-17H2,1-2H3
InChIKeyCGLVKCPUESQOGV-UHFFFAOYSA-N
XLogP7.29
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.59
LogP ≤ 57.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol?
The IUPAC name of 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol (CID 170105935) is 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol.
What is the SMILES notation for 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol?
The canonical SMILES for 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol is CCC1(CCCCCCc2cc(O)cc(CCCCC3(C)CC3)c2O)CC1.
What is the InChIKey of 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol?
The InChIKey is CGLVKCPUESQOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H40O2/c1-3-25(16-17-25)13-8-5-4-6-10-20-18-22(26)19-21(23(20)27)11-7-9-12-24(2)14-15-24/h18-19,26-27H,3-17H2,1-2H3.
What are the key properties of 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol?
2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol has a molecular weight of 372.59 g/mol, XLogP of 7.29, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1-ethylcyclopropyl)hexyl]-6-[4-(1-methylcyclopropyl)butyl]benzene-1,4-diol is sourced from PubChem (CID 170105935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).