(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate

C23H31O3S+ — CID 153282769

IUPAC(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate
SMILESCC1(OC(=O)COc2ccc([S+]3CCCC3)cc2)C2CC3CC(C2)CC1C3
InChIInChI=1S/C23H31O3S/c1-23(18-11-16-10-17(13-18)14-19(23)12-16)26-22(24)15-25-20-4-6-21(7-5-20)27-8-2-3-9-27/h4-7,16-19H,2-3,8-15H2,1H3/q+1
InChIKeyLHEFPOTWQMBPAQ-UHFFFAOYSA-N
MW387.57 g/mol
LogP4.59
Rot. Bonds5

About (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate

(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate (PubChem CID 153282769) has the molecular formula C23H31O3S+ and a molecular weight of 387.57 g/mol. Its IUPAC name is (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate.

Molecular Properties

Compound Name(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate
PubChem CID153282769
Molecular FormulaC23H31O3S+
Molecular Weight387.57 g/mol
Exact Mass387.20
IUPAC Name(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate
SMILESCC1(OC(=O)COc2ccc([S+]3CCCC3)cc2)C2CC3CC(C2)CC1C3
InChIInChI=1S/C23H31O3S/c1-23(18-11-16-10-17(13-18)14-19(23)12-16)26-22(24)15-25-20-4-6-21(7-5-20)27-8-2-3-9-27/h4-7,16-19H,2-3,8-15H2,1H3/q+1
InChIKeyLHEFPOTWQMBPAQ-UHFFFAOYSA-N
XLogP4.59
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.57
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate?
The IUPAC name of (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate (CID 153282769) is (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate.
What is the SMILES notation for (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate?
The canonical SMILES for (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate is CC1(OC(=O)COc2ccc([S+]3CCCC3)cc2)C2CC3CC(C2)CC1C3.
What is the InChIKey of (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate?
The InChIKey is LHEFPOTWQMBPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31O3S/c1-23(18-11-16-10-17(13-18)14-19(23)12-16)26-22(24)15-25-20-4-6-21(7-5-20)27-8-2-3-9-27/h4-7,16-19H,2-3,8-15H2,1H3/q+1.
What are the key properties of (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate?
(2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate has a molecular weight of 387.57 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-adamantyl) 2-[4-(thiolan-1-ium-1-yl)phenoxy]acetate is sourced from PubChem (CID 153282769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).