CID 59081888

C7H16Si — CID 59081888

IUPAC—
SMILESCCCC(C)(C)[Si]C
InChIInChI=1S/C7H16Si/c1-5-6-7(2,3)8-4/h5-6H2,1-4H3
InChIKeyABBJARIMYWFPGF-UHFFFAOYSA-N
MW128.29 g/mol
LogP—
Rot. Bonds3

About CID 59081888

CID 59081888 (PubChem CID 59081888) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol.

Molecular Properties

Compound NameCID 59081888
PubChem CID59081888
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Name—
SMILESCCCC(C)(C)[Si]C
InChIInChI=1S/C7H16Si/c1-5-6-7(2,3)8-4/h5-6H2,1-4H3
InChIKeyABBJARIMYWFPGF-UHFFFAOYSA-N
XLogP—
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity57

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59081888?
The IUPAC name of CID 59081888 (CID 59081888) is not available.
What is the SMILES notation for CID 59081888?
The canonical SMILES for CID 59081888 is CCCC(C)(C)[Si]C.
What is the InChIKey of CID 59081888?
The InChIKey is ABBJARIMYWFPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-5-6-7(2,3)8-4/h5-6H2,1-4H3.
What are the key properties of CID 59081888?
CID 59081888 has a molecular weight of 128.29 g/mol, XLogP of not available, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59081888 is sourced from PubChem (CID 59081888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).