CID 170842968

C6H17OSn — CID 170842968

IUPAC
SMILESO.[CH2]C.[CH2]C.[CH2]C.[Sn]
InChIInChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;
InChIKeyOLBXOAKEHMWSOV-UHFFFAOYSA-N
MW223.91 g/mol
LogP1.32
Rot. Bonds

About CID 170842968

CID 170842968 (PubChem CID 170842968) has the molecular formula C6H17OSn and a molecular weight of 223.91 g/mol.

Molecular Properties

Compound NameCID 170842968
PubChem CID170842968
Molecular FormulaC6H17OSn
Molecular Weight223.91 g/mol
Exact Mass225.03
IUPAC Name
SMILESO.[CH2]C.[CH2]C.[CH2]C.[Sn]
InChIInChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;
InChIKeyOLBXOAKEHMWSOV-UHFFFAOYSA-N
XLogP1.32
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.91
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 170842968?
The IUPAC name of CID 170842968 (CID 170842968) is not available.
What is the SMILES notation for CID 170842968?
The canonical SMILES for CID 170842968 is O.[CH2]C.[CH2]C.[CH2]C.[Sn].
What is the InChIKey of CID 170842968?
The InChIKey is OLBXOAKEHMWSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.H2O.Sn/c3*1-2;;/h3*1H2,2H3;1H2;.
What are the key properties of CID 170842968?
CID 170842968 has a molecular weight of 223.91 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170842968 is sourced from PubChem (CID 170842968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).