CID 177491621

C6H18Sn5 — CID 177491621

IUPAC—
SMILESC[Sn]C.C[Sn]C.C[Sn]C.[Sn].[Sn]
InChIInChI=1S/6CH3.5Sn/h6*1H3;;;;;
InChIKeyWKPJCENHZZOUSG-UHFFFAOYSA-N
MW683.76 g/mol
LogP1.60
Rot. Bonds

About CID 177491621

CID 177491621 (PubChem CID 177491621) has the molecular formula C6H18Sn5 and a molecular weight of 683.76 g/mol.

Molecular Properties

Compound NameCID 177491621
PubChem CID177491621
Molecular FormulaC6H18Sn5
Molecular Weight683.76 g/mol
Exact Mass689.65
IUPAC Name—
SMILESC[Sn]C.C[Sn]C.C[Sn]C.[Sn].[Sn]
InChIInChI=1S/6CH3.5Sn/h6*1H3;;;;;
InChIKeyWKPJCENHZZOUSG-UHFFFAOYSA-N
XLogP1.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500683.76
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 175590115
N-ethylsulfanyl-N-fluoromethanamine
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Frequently Asked Questions

What is the IUPAC name of CID 177491621?
The IUPAC name of CID 177491621 (CID 177491621) is not available.
What is the SMILES notation for CID 177491621?
The canonical SMILES for CID 177491621 is C[Sn]C.C[Sn]C.C[Sn]C.[Sn].[Sn].
What is the InChIKey of CID 177491621?
The InChIKey is WKPJCENHZZOUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH3.5Sn/h6*1H3;;;;;.
What are the key properties of CID 177491621?
CID 177491621 has a molecular weight of 683.76 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177491621 is sourced from PubChem (CID 177491621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).