CID 173288162

C7H16NSSn — CID 173288162

IUPAC
SMILESNCCCCCCSC[Sn]
InChIInChI=1S/C7H16NS.Sn/c1-9-7-5-3-2-4-6-8;/h1-8H2;
InChIKeyJMADUBWDEZOPPV-UHFFFAOYSA-N
MW264.99 g/mol
LogP1.36
Rot. Bonds7

About CID 173288162

CID 173288162 (PubChem CID 173288162) has the molecular formula C7H16NSSn and a molecular weight of 264.99 g/mol.

Molecular Properties

Compound NameCID 173288162
PubChem CID173288162
Molecular FormulaC7H16NSSn
Molecular Weight264.99 g/mol
Exact Mass266.00
IUPAC Name
SMILESNCCCCCCSC[Sn]
InChIInChI=1S/C7H16NS.Sn/c1-9-7-5-3-2-4-6-8;/h1-8H2;
InChIKeyJMADUBWDEZOPPV-UHFFFAOYSA-N
XLogP1.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.99
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173288162?
The IUPAC name of CID 173288162 (CID 173288162) is not available.
What is the SMILES notation for CID 173288162?
The canonical SMILES for CID 173288162 is NCCCCCCSC[Sn].
What is the InChIKey of CID 173288162?
The InChIKey is JMADUBWDEZOPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NS.Sn/c1-9-7-5-3-2-4-6-8;/h1-8H2;.
What are the key properties of CID 173288162?
CID 173288162 has a molecular weight of 264.99 g/mol, XLogP of 1.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173288162 is sourced from PubChem (CID 173288162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).