CID 159053021

C3H8Sn — CID 159053021

IUPAC—
SMILESCCC.[Sn]
InChIInChI=1S/C3H8.Sn/c1-3-2;/h3H2,1-2H3;
InChIKeyJXMYYZDXBAVNMT-UHFFFAOYSA-N
MW162.81 g/mol
LogP1.04
Rot. Bonds

About CID 159053021

CID 159053021 (PubChem CID 159053021) has the molecular formula C3H8Sn and a molecular weight of 162.81 g/mol.

Molecular Properties

Compound NameCID 159053021
PubChem CID159053021
Molecular FormulaC3H8Sn
Molecular Weight162.81 g/mol
Exact Mass163.96
IUPAC Name—
SMILESCCC.[Sn]
InChIInChI=1S/C3H8.Sn/c1-3-2;/h3H2,1-2H3;
InChIKeyJXMYYZDXBAVNMT-UHFFFAOYSA-N
XLogP1.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.81
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 159053021?
The IUPAC name of CID 159053021 (CID 159053021) is not available.
What is the SMILES notation for CID 159053021?
The canonical SMILES for CID 159053021 is CCC.[Sn].
What is the InChIKey of CID 159053021?
The InChIKey is JXMYYZDXBAVNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.Sn/c1-3-2;/h3H2,1-2H3;.
What are the key properties of CID 159053021?
CID 159053021 has a molecular weight of 162.81 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159053021 is sourced from PubChem (CID 159053021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).