CID 22016420

C10H21Si — CID 22016420

IUPAC
SMILESC=C(CCCCCC)[Si](C)C
InChIInChI=1S/C10H21Si/c1-5-6-7-8-9-10(2)11(3)4/h2,5-9H2,1,3-4H3
InChIKeyMERQHMOVJGCVOQ-UHFFFAOYSA-N
MW169.36 g/mol
LogP3.81
Rot. Bonds6

About CID 22016420

CID 22016420 (PubChem CID 22016420) has the molecular formula C10H21Si and a molecular weight of 169.36 g/mol.

Molecular Properties

Compound NameCID 22016420
PubChem CID22016420
Molecular FormulaC10H21Si
Molecular Weight169.36 g/mol
Exact Mass169.14
IUPAC Name
SMILESC=C(CCCCCC)[Si](C)C
InChIInChI=1S/C10H21Si/c1-5-6-7-8-9-10(2)11(3)4/h2,5-9H2,1,3-4H3
InChIKeyMERQHMOVJGCVOQ-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.36
LogP ≤ 53.81
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 22016420?
The IUPAC name of CID 22016420 (CID 22016420) is not available.
What is the SMILES notation for CID 22016420?
The canonical SMILES for CID 22016420 is C=C(CCCCCC)[Si](C)C.
What is the InChIKey of CID 22016420?
The InChIKey is MERQHMOVJGCVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21Si/c1-5-6-7-8-9-10(2)11(3)4/h2,5-9H2,1,3-4H3.
What are the key properties of CID 22016420?
CID 22016420 has a molecular weight of 169.36 g/mol, XLogP of 3.81, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22016420 is sourced from PubChem (CID 22016420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).