1-trimethylstannylethanol

C5H14OSn — CID 15935461

IUPAC1-trimethylstannylethanol
SMILESCC(O)[Sn](C)(C)C
InChIInChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2-3H,1H3;3*1H3;
InChIKeyUVRVXMJEDYPNSW-UHFFFAOYSA-N
MW208.88 g/mol
LogP1.24
Rot. Bonds1

About 1-trimethylstannylethanol

1-trimethylstannylethanol (PubChem CID 15935461) has the molecular formula C5H14OSn and a molecular weight of 208.88 g/mol. Its IUPAC name is 1-trimethylstannylethanol.

Molecular Properties

Compound Name1-trimethylstannylethanol
PubChem CID15935461
Molecular FormulaC5H14OSn
Molecular Weight208.88 g/mol
Exact Mass210.01
IUPAC Name1-trimethylstannylethanol
SMILESCC(O)[Sn](C)(C)C
InChIInChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2-3H,1H3;3*1H3;
InChIKeyUVRVXMJEDYPNSW-UHFFFAOYSA-N
XLogP1.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.88
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-trimethylstannylethanol?
The IUPAC name of 1-trimethylstannylethanol (CID 15935461) is 1-trimethylstannylethanol.
What is the SMILES notation for 1-trimethylstannylethanol?
The canonical SMILES for 1-trimethylstannylethanol is CC(O)[Sn](C)(C)C.
What is the InChIKey of 1-trimethylstannylethanol?
The InChIKey is UVRVXMJEDYPNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2-3H,1H3;3*1H3;.
What are the key properties of 1-trimethylstannylethanol?
1-trimethylstannylethanol has a molecular weight of 208.88 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylstannylethanol is sourced from PubChem (CID 15935461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).