2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane

C30H40O2 — CID 87124833

IUPAC2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane
SMILESCc1cc(OCC2CO2)c(C23CC4CC(CC(C4)C2)C3)cc1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C30H40O2/c1-18-2-28(32-17-25-16-31-25)27(30-13-22-6-23(14-30)8-24(7-22)15-30)9-26(18)29-10-19-3-20(11-29)5-21(4-19)12-29/h2,9,19-25H,3-8,10-17H2,1H3
InChIKeyOSMKVRRXHKISLZ-UHFFFAOYSA-N
MW432.65 g/mol
LogP6.71
Rot. Bonds5

About 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane

2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane (PubChem CID 87124833) has the molecular formula C30H40O2 and a molecular weight of 432.65 g/mol. Its IUPAC name is 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane.

Molecular Properties

Compound Name2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane
PubChem CID87124833
Molecular FormulaC30H40O2
Molecular Weight432.65 g/mol
Exact Mass432.30
IUPAC Name2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane
SMILESCc1cc(OCC2CO2)c(C23CC4CC(CC(C4)C2)C3)cc1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C30H40O2/c1-18-2-28(32-17-25-16-31-25)27(30-13-22-6-23(14-30)8-24(7-22)15-30)9-26(18)29-10-19-3-20(11-29)5-21(4-19)12-29/h2,9,19-25H,3-8,10-17H2,1H3
InChIKeyOSMKVRRXHKISLZ-UHFFFAOYSA-N
XLogP6.71
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.65
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane?
The IUPAC name of 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane (CID 87124833) is 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane.
What is the SMILES notation for 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane?
The canonical SMILES for 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane is Cc1cc(OCC2CO2)c(C23CC4CC(CC(C4)C2)C3)cc1C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane?
The InChIKey is OSMKVRRXHKISLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H40O2/c1-18-2-28(32-17-25-16-31-25)27(30-13-22-6-23(14-30)8-24(7-22)15-30)9-26(18)29-10-19-3-20(11-29)5-21(4-19)12-29/h2,9,19-25H,3-8,10-17H2,1H3.
What are the key properties of 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane?
2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane has a molecular weight of 432.65 g/mol, XLogP of 6.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,4-bis(1-adamantyl)-5-methylphenoxy]methyl]oxirane is sourced from PubChem (CID 87124833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).