CID 162198765

C2H6O3Sr — CID 162198765

IUPAC—
SMILESCOOOC.[Sr]
InChIInChI=1S/C2H6O3.Sr/c1-3-5-4-2;/h1-2H3;
InChIKeyZRHLIPOTUDJFIF-UHFFFAOYSA-N
MW165.69 g/mol
LogP-0.25
Rot. Bonds2

About CID 162198765

CID 162198765 (PubChem CID 162198765) has the molecular formula C2H6O3Sr and a molecular weight of 165.69 g/mol.

Molecular Properties

Compound NameCID 162198765
PubChem CID162198765
Molecular FormulaC2H6O3Sr
Molecular Weight165.69 g/mol
Exact Mass165.94
IUPAC Name—
SMILESCOOOC.[Sr]
InChIInChI=1S/C2H6O3.Sr/c1-3-5-4-2;/h1-2H3;
InChIKeyZRHLIPOTUDJFIF-UHFFFAOYSA-N
XLogP-0.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.69
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze CID 162198765 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

methylperoxyperoxymethane
CID 22227462
N,N-dimethylmethanamine;methoxyperoxymethane
CID 174331253
dipotassium;hydride;methylperoxyperoxyperoxyperoxymethane
CID 173149052
sulfanylperoxyperoxymethane
CID 23404984
methylperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxy methanesulfonate
CID 156622764
hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxymethane
CID 121449840
dilithium;hydride;methoxymethane
CID 174929904
copper;methylperoxymethane
CID 175286762
methoxyperoxyperoxyperoxyethane
CID 89243082
2-hydroxypropyl acetate;methoxyperoxymethane
CID 87580480
3-methoxyperoxypropan-1-ol
CID 90202053
lithium;hydride;methyl hypobromite
CID 174405384

Frequently Asked Questions

What is the IUPAC name of CID 162198765?
The IUPAC name of CID 162198765 (CID 162198765) is not available.
What is the SMILES notation for CID 162198765?
The canonical SMILES for CID 162198765 is COOOC.[Sr].
What is the InChIKey of CID 162198765?
The InChIKey is ZRHLIPOTUDJFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O3.Sr/c1-3-5-4-2;/h1-2H3;.
What are the key properties of CID 162198765?
CID 162198765 has a molecular weight of 165.69 g/mol, XLogP of -0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162198765 is sourced from PubChem (CID 162198765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).