CID 173156438

C3H10Cl3Sn — CID 173156438

IUPAC
SMILESCC(C)[Sn].Cl.Cl.Cl
InChIInChI=1S/C3H7.3ClH.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H;
InChIKeyRCEYALWIAPVZSG-UHFFFAOYSA-N
MW271.18 g/mol
LogP2.25
Rot. Bonds

About CID 173156438

CID 173156438 (PubChem CID 173156438) has the molecular formula C3H10Cl3Sn and a molecular weight of 271.18 g/mol.

Molecular Properties

Compound NameCID 173156438
PubChem CID173156438
Molecular FormulaC3H10Cl3Sn
Molecular Weight271.18 g/mol
Exact Mass270.89
IUPAC Name
SMILESCC(C)[Sn].Cl.Cl.Cl
InChIInChI=1S/C3H7.3ClH.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H;
InChIKeyRCEYALWIAPVZSG-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.18
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173156438?
The IUPAC name of CID 173156438 (CID 173156438) is not available.
What is the SMILES notation for CID 173156438?
The canonical SMILES for CID 173156438 is CC(C)[Sn].Cl.Cl.Cl.
What is the InChIKey of CID 173156438?
The InChIKey is RCEYALWIAPVZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.3ClH.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H;.
What are the key properties of CID 173156438?
CID 173156438 has a molecular weight of 271.18 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173156438 is sourced from PubChem (CID 173156438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).