CID 173459900

C8H15Sn — CID 173459900

IUPAC
SMILESCC1CCCCC1(C)[Sn]
InChIInChI=1S/C8H15.Sn/c1-7-5-3-4-6-8(7)2;/h7H,3-6H2,1-2H3;
InChIKeyJAHAEVDTUGNLTE-UHFFFAOYSA-N
MW229.92 g/mol
LogP2.54
Rot. Bonds

About CID 173459900

CID 173459900 (PubChem CID 173459900) has the molecular formula C8H15Sn and a molecular weight of 229.92 g/mol.

Molecular Properties

Compound NameCID 173459900
PubChem CID173459900
Molecular FormulaC8H15Sn
Molecular Weight229.92 g/mol
Exact Mass231.02
IUPAC Name
SMILESCC1CCCCC1(C)[Sn]
InChIInChI=1S/C8H15.Sn/c1-7-5-3-4-6-8(7)2;/h7H,3-6H2,1-2H3;
InChIKeyJAHAEVDTUGNLTE-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.92
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 173459900 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173459900?
The IUPAC name of CID 173459900 (CID 173459900) is not available.
What is the SMILES notation for CID 173459900?
The canonical SMILES for CID 173459900 is CC1CCCCC1(C)[Sn].
What is the InChIKey of CID 173459900?
The InChIKey is JAHAEVDTUGNLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.Sn/c1-7-5-3-4-6-8(7)2;/h7H,3-6H2,1-2H3;.
What are the key properties of CID 173459900?
CID 173459900 has a molecular weight of 229.92 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173459900 is sourced from PubChem (CID 173459900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).