CID 68630458

C7H7OSn — CID 68630458

IUPAC—
SMILES[Sn]OCc1ccccc1
InChIInChI=1S/C7H7O.Sn/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
InChIKeyNZCISJRDCHFMSD-UHFFFAOYSA-N
MW225.84 g/mol
LogP1.29
Rot. Bonds2

About CID 68630458

CID 68630458 (PubChem CID 68630458) has the molecular formula C7H7OSn and a molecular weight of 225.84 g/mol.

Molecular Properties

Compound NameCID 68630458
PubChem CID68630458
Molecular FormulaC7H7OSn
Molecular Weight225.84 g/mol
Exact Mass226.95
IUPAC Name—
SMILES[Sn]OCc1ccccc1
InChIInChI=1S/C7H7O.Sn/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
InChIKeyNZCISJRDCHFMSD-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.84
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 66734377
CID 66734377
phenylmethoxy-λ2-plumbane
CID 173082625
phenylmethoxygallane
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ethane;phenylmethoxymethylbenzene
CID 90943549
phenylmethoxyalumane
CID 153167769
methoxymethylbenzene;silane
CID 174277199
methoxymethylbenzene;vanadium
CID 167445376
phenylmethoxysulfanyloxymethylbenzene
CID 10634174
dichloromethane;phenylmethoxymethylbenzene
CID 174530379
[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene
CID 10747453
tribenzyl phosphite
CID 11810300
dimethyltin;phenylmethoxymethylbenzene
CID 87392963

Frequently Asked Questions

What is the IUPAC name of CID 68630458?
The IUPAC name of CID 68630458 (CID 68630458) is not available.
What is the SMILES notation for CID 68630458?
The canonical SMILES for CID 68630458 is [Sn]OCc1ccccc1.
What is the InChIKey of CID 68630458?
The InChIKey is NZCISJRDCHFMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Sn/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1.
What are the key properties of CID 68630458?
CID 68630458 has a molecular weight of 225.84 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68630458 is sourced from PubChem (CID 68630458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).