CID 154193229

C12H27Sn — CID 154193229

IUPAC—
SMILESCCCCCCCCCC[Sn](C)C
InChIInChI=1S/C10H21.2CH3.Sn/c1-3-5-7-9-10-8-6-4-2;;;/h1,3-10H2,2H3;2*1H3;
InChIKeyPUGCWUXLMRSVJQ-UHFFFAOYSA-N
MW290.06 g/mol
LogP4.88
Rot. Bonds9

About CID 154193229

CID 154193229 (PubChem CID 154193229) has the molecular formula C12H27Sn and a molecular weight of 290.06 g/mol.

Molecular Properties

Compound NameCID 154193229
PubChem CID154193229
Molecular FormulaC12H27Sn
Molecular Weight290.06 g/mol
Exact Mass291.11
IUPAC Name—
SMILESCCCCCCCCCC[Sn](C)C
InChIInChI=1S/C10H21.2CH3.Sn/c1-3-5-7-9-10-8-6-4-2;;;/h1,3-10H2,2H3;2*1H3;
InChIKeyPUGCWUXLMRSVJQ-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.06
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 173307482
CID 173307482
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
decane;heptane
CID 159049036
henoctacontane
CID 22086342
CID 161246447
CID 161246447
triacontane
CID 12535
dictane
CID 19848341
dohexacontane
CID 522644
heptahectane
CID 123338944

Frequently Asked Questions

What is the IUPAC name of CID 154193229?
The IUPAC name of CID 154193229 (CID 154193229) is not available.
What is the SMILES notation for CID 154193229?
The canonical SMILES for CID 154193229 is CCCCCCCCCC[Sn](C)C.
What is the InChIKey of CID 154193229?
The InChIKey is PUGCWUXLMRSVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21.2CH3.Sn/c1-3-5-7-9-10-8-6-4-2;;;/h1,3-10H2,2H3;2*1H3;.
What are the key properties of CID 154193229?
CID 154193229 has a molecular weight of 290.06 g/mol, XLogP of 4.88, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154193229 is sourced from PubChem (CID 154193229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).