CID 170693436

C3H8AlClSi — CID 170693436

IUPAC—
SMILESC[Si](C)(Cl)C[Al]
InChIInChI=1S/C3H8ClSi.Al/c1-5(2,3)4;/h1H2,2-3H3;
InChIKeyVFKUYHCPUCRPJI-UHFFFAOYSA-N
MW134.62 g/mol
LogP1.56
Rot. Bonds1

About CID 170693436

CID 170693436 (PubChem CID 170693436) has the molecular formula C3H8AlClSi and a molecular weight of 134.62 g/mol.

Molecular Properties

Compound NameCID 170693436
PubChem CID170693436
Molecular FormulaC3H8AlClSi
Molecular Weight134.62 g/mol
Exact Mass133.99
IUPAC Name—
SMILESC[Si](C)(Cl)C[Al]
InChIInChI=1S/C3H8ClSi.Al/c1-5(2,3)4;/h1H2,2-3H3;
InChIKeyVFKUYHCPUCRPJI-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.62
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

chloro-(7-iodoheptyl)-dimethylsilane
CID 87683859
[chloro(dimethyl)silyl]methanethiol
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chloro-(2-chloroethyl)-dimethylsilane
CID 14367767
bis[[chloro(dimethyl)silyl]methyl]mercury
CID 13113017
dichloro-[5-[dichloro(methyl)silyl]pentyl]-methylsilane
CID 154317252
chloro-(24-chlorotetracosyl)-dimethylsilane
CID 87683150
chloro-dimethyl-nonadecylsilane
CID 87338427
dichloro-[[dichloro(methyl)silyl]methyl]-methylsilane
CID 13131405
chloromethane;dichloro(dimethyl)silane
CID 88615851
dichloro(dimethyl)silane;hafnium
CID 158299731
chloro(trimethyl)silane;λ2-stannane
CID 173252229
CID 87394851
CID 87394851

Frequently Asked Questions

What is the IUPAC name of CID 170693436?
The IUPAC name of CID 170693436 (CID 170693436) is not available.
What is the SMILES notation for CID 170693436?
The canonical SMILES for CID 170693436 is C[Si](C)(Cl)C[Al].
What is the InChIKey of CID 170693436?
The InChIKey is VFKUYHCPUCRPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8ClSi.Al/c1-5(2,3)4;/h1H2,2-3H3;.
What are the key properties of CID 170693436?
CID 170693436 has a molecular weight of 134.62 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170693436 is sourced from PubChem (CID 170693436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).