CID 10856570

C13H17Si — CID 10856570

IUPAC—
SMILESCCCCC#C[Si](C)c1ccccc1
InChIInChI=1S/C13H17Si/c1-3-4-5-9-12-14(2)13-10-7-6-8-11-13/h6-8,10-11H,3-5H2,1-2H3
InChIKeyGPQGWJUJKJPEGM-UHFFFAOYSA-N
MW201.37 g/mol
LogP2.75
Rot. Bonds3

About CID 10856570

CID 10856570 (PubChem CID 10856570) has the molecular formula C13H17Si and a molecular weight of 201.37 g/mol.

Molecular Properties

Compound NameCID 10856570
PubChem CID10856570
Molecular FormulaC13H17Si
Molecular Weight201.37 g/mol
Exact Mass201.11
IUPAC Name—
SMILESCCCCC#C[Si](C)c1ccccc1
InChIInChI=1S/C13H17Si/c1-3-4-5-9-12-14(2)13-10-7-6-8-11-13/h6-8,10-11H,3-5H2,1-2H3
InChIKeyGPQGWJUJKJPEGM-UHFFFAOYSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.37
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10856570?
The IUPAC name of CID 10856570 (CID 10856570) is not available.
What is the SMILES notation for CID 10856570?
The canonical SMILES for CID 10856570 is CCCCC#C[Si](C)c1ccccc1.
What is the InChIKey of CID 10856570?
The InChIKey is GPQGWJUJKJPEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Si/c1-3-4-5-9-12-14(2)13-10-7-6-8-11-13/h6-8,10-11H,3-5H2,1-2H3.
What are the key properties of CID 10856570?
CID 10856570 has a molecular weight of 201.37 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10856570 is sourced from PubChem (CID 10856570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).