CID 134854925

C8H18IO2 — CID 134854925

IUPAC—
SMILESCC(C)(C)O[I]OC(C)(C)C
InChIInChI=1S/C8H18IO2/c1-7(2,3)10-9-11-8(4,5)6/h1-6H3
InChIKeyWKIXQJVBHFVABU-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.42
Rot. Bonds2

About CID 134854925

CID 134854925 (PubChem CID 134854925) has the molecular formula C8H18IO2 and a molecular weight of 273.13 g/mol.

Molecular Properties

Compound NameCID 134854925
PubChem CID134854925
Molecular FormulaC8H18IO2
Molecular Weight273.13 g/mol
Exact Mass273.04
IUPAC Name—
SMILESCC(C)(C)O[I]OC(C)(C)C
InChIInChI=1S/C8H18IO2/c1-7(2,3)10-9-11-8(4,5)6/h1-6H3
InChIKeyWKIXQJVBHFVABU-UHFFFAOYSA-N
XLogP3.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 134854925 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-2-methylpropane;hydrate
CID 23212559
hydron;2-methoxy-2-methylpropane
CID 174107716
2-tert-butylperoxy-2-methylpropane;hydron
CID 174785331
(2-methylpropan-2-yl)oxytin(3+)
CID 19860348
copper;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 90105621
CID 87189895
CID 87189895
CID 90308761
CID 90308761
hydrazine;2-methoxy-2-methylpropane
CID 158568740
pentakis(2-methyl-2-oxidooxypropane);vanadium
CID 173092145
sodium;2-tert-butylperoxy-2-methylpropane;hydride
CID 175059637
diethyl-[(2-methylpropan-2-yl)oxy]silane
CID 59537961
2-methyl-2-propan-2-yloxypropane;propan-2-ol
CID 88729747

Frequently Asked Questions

What is the IUPAC name of CID 134854925?
The IUPAC name of CID 134854925 (CID 134854925) is not available.
What is the SMILES notation for CID 134854925?
The canonical SMILES for CID 134854925 is CC(C)(C)O[I]OC(C)(C)C.
What is the InChIKey of CID 134854925?
The InChIKey is WKIXQJVBHFVABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18IO2/c1-7(2,3)10-9-11-8(4,5)6/h1-6H3.
What are the key properties of CID 134854925?
CID 134854925 has a molecular weight of 273.13 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134854925 is sourced from PubChem (CID 134854925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).