CID 154067932

C24H43Sn — CID 154067932

IUPAC
SMILES[Sn]CCCCCC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H43.Sn/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h21-23H,1-20H2;
InChIKeyNMPLTQZUURKISP-UHFFFAOYSA-N
MW450.32 g/mol
LogP7.86
Rot. Bonds8

About CID 154067932

CID 154067932 (PubChem CID 154067932) has the molecular formula C24H43Sn and a molecular weight of 450.32 g/mol.

Molecular Properties

Compound NameCID 154067932
PubChem CID154067932
Molecular FormulaC24H43Sn
Molecular Weight450.32 g/mol
Exact Mass451.24
IUPAC Name
SMILES[Sn]CCCCCC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H43.Sn/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h21-23H,1-20H2;
InChIKeyNMPLTQZUURKISP-UHFFFAOYSA-N
XLogP7.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.32
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 154067932 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 154067932?
The IUPAC name of CID 154067932 (CID 154067932) is not available.
What is the SMILES notation for CID 154067932?
The canonical SMILES for CID 154067932 is [Sn]CCCCCC(C1CCCCC1)(C1CCCCC1)C1CCCCC1.
What is the InChIKey of CID 154067932?
The InChIKey is NMPLTQZUURKISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H43.Sn/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h21-23H,1-20H2;.
What are the key properties of CID 154067932?
CID 154067932 has a molecular weight of 450.32 g/mol, XLogP of 7.86, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154067932 is sourced from PubChem (CID 154067932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).