CID 156865166

C9H17Si — CID 156865166

IUPAC—
SMILESCCCC#C[Si](CC)CC
InChIInChI=1S/C9H17Si/c1-4-7-8-9-10(5-2)6-3/h4-7H2,1-3H3
InChIKeyGTTUBLNEZXCLSR-UHFFFAOYSA-N
MW153.32 g/mol
LogP2.86
Rot. Bonds3

About CID 156865166

CID 156865166 (PubChem CID 156865166) has the molecular formula C9H17Si and a molecular weight of 153.32 g/mol.

Molecular Properties

Compound NameCID 156865166
PubChem CID156865166
Molecular FormulaC9H17Si
Molecular Weight153.32 g/mol
Exact Mass153.11
IUPAC Name—
SMILESCCCC#C[Si](CC)CC
InChIInChI=1S/C9H17Si/c1-4-7-8-9-10(5-2)6-3/h4-7H2,1-3H3
InChIKeyGTTUBLNEZXCLSR-UHFFFAOYSA-N
XLogP2.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.32
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 156865166?
The IUPAC name of CID 156865166 (CID 156865166) is not available.
What is the SMILES notation for CID 156865166?
The canonical SMILES for CID 156865166 is CCCC#C[Si](CC)CC.
What is the InChIKey of CID 156865166?
The InChIKey is GTTUBLNEZXCLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17Si/c1-4-7-8-9-10(5-2)6-3/h4-7H2,1-3H3.
What are the key properties of CID 156865166?
CID 156865166 has a molecular weight of 153.32 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156865166 is sourced from PubChem (CID 156865166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).