CID 169429592

C6H26S — CID 169429592

IUPAC
SMILESC.C.C.C.C.C.[2H]S
InChIInChI=1S/6CH4.H2S/h6*1H4;1H2/i/hD
InChIKeyRPRFUKNRSLASMR-DYCDLGHISA-N
MW131.35 g/mol
LogP3.93
Rot. Bonds

About CID 169429592

CID 169429592 (PubChem CID 169429592) has the molecular formula C6H26S and a molecular weight of 131.35 g/mol.

Molecular Properties

Compound NameCID 169429592
PubChem CID169429592
Molecular FormulaC6H26S
Molecular Weight131.35 g/mol
Exact Mass131.18
IUPAC Name
SMILESC.C.C.C.C.C.[2H]S
InChIInChI=1S/6CH4.H2S/h6*1H4;1H2/i/hD
InChIKeyRPRFUKNRSLASMR-DYCDLGHISA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.35
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 169429592?
The IUPAC name of CID 169429592 (CID 169429592) is not available.
What is the SMILES notation for CID 169429592?
The canonical SMILES for CID 169429592 is C.C.C.C.C.C.[2H]S.
What is the InChIKey of CID 169429592?
The InChIKey is RPRFUKNRSLASMR-DYCDLGHISA-N. The full InChI is InChI=1S/6CH4.H2S/h6*1H4;1H2/i/hD.
What are the key properties of CID 169429592?
CID 169429592 has a molecular weight of 131.35 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169429592 is sourced from PubChem (CID 169429592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).