CID 156865168

C10H19Si — CID 156865168

IUPAC—
SMILESCC[Si](C#CC(C)(C)C)CC
InChIInChI=1S/C10H19Si/c1-6-11(7-2)9-8-10(3,4)5/h6-7H2,1-5H3
InChIKeyHKNOSAOOMXWQDO-UHFFFAOYSA-N
MW167.35 g/mol
LogP3.11
Rot. Bonds2

About CID 156865168

CID 156865168 (PubChem CID 156865168) has the molecular formula C10H19Si and a molecular weight of 167.35 g/mol.

Molecular Properties

Compound NameCID 156865168
PubChem CID156865168
Molecular FormulaC10H19Si
Molecular Weight167.35 g/mol
Exact Mass167.13
IUPAC Name—
SMILESCC[Si](C#CC(C)(C)C)CC
InChIInChI=1S/C10H19Si/c1-6-11(7-2)9-8-10(3,4)5/h6-7H2,1-5H3
InChIKeyHKNOSAOOMXWQDO-UHFFFAOYSA-N
XLogP3.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.35
LogP ≤ 53.11
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 156865168?
The IUPAC name of CID 156865168 (CID 156865168) is not available.
What is the SMILES notation for CID 156865168?
The canonical SMILES for CID 156865168 is CC[Si](C#CC(C)(C)C)CC.
What is the InChIKey of CID 156865168?
The InChIKey is HKNOSAOOMXWQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Si/c1-6-11(7-2)9-8-10(3,4)5/h6-7H2,1-5H3.
What are the key properties of CID 156865168?
CID 156865168 has a molecular weight of 167.35 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156865168 is sourced from PubChem (CID 156865168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).