CID 22256088

C6H9Si — CID 22256088

IUPAC—
SMILESCC#CC(C)(C)[Si]
InChIInChI=1S/C6H9Si/c1-4-5-6(2,3)7/h1-3H3
InChIKeyFSXSFFABUMLMMK-UHFFFAOYSA-N
MW109.22 g/mol
LogP1.38
Rot. Bonds

About CID 22256088

CID 22256088 (PubChem CID 22256088) has the molecular formula C6H9Si and a molecular weight of 109.22 g/mol.

Molecular Properties

Compound NameCID 22256088
PubChem CID22256088
Molecular FormulaC6H9Si
Molecular Weight109.22 g/mol
Exact Mass109.05
IUPAC Name—
SMILESCC#CC(C)(C)[Si]
InChIInChI=1S/C6H9Si/c1-4-5-6(2,3)7/h1-3H3
InChIKeyFSXSFFABUMLMMK-UHFFFAOYSA-N
XLogP1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.22
LogP ≤ 51.38
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'}

Analyze CID 22256088 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4,5,5,6,6-hexamethylhept-2-yne
CID 58944279
4-hydroperoxy-4-methylpent-2-yne
CID 134830649
carbanide;4,4-dimethylpent-2-yne;methane;methanone;bis(yttrium)
CID 158819909
2,3-dimethylhex-4-yn-3-ol
CID 2753152
2-methyl-2-prop-1-ynylpropanedioic acid
CID 71363098
3,3-dimethylhex-4-yn-2-one
CID 20642845
2-methylpent-3-yne-2-sulfinate
CID 90961293
1-bromobut-2-yne-1,1-diol
CID 143710629
ethane;2-methylpent-3-yn-2-yloxybenzene
CID 90790921
2-amino-2-methylpent-3-yn-1-ol;hydrochloride
CID 87878432
(4R)-4-methylhept-2-yn-4-ol
CID 7022339
N,2-dimethyl-N-(2-methylbut-3-yn-2-yl)pent-3-yn-2-amine
CID 15668882

Frequently Asked Questions

What is the IUPAC name of CID 22256088?
The IUPAC name of CID 22256088 (CID 22256088) is not available.
What is the SMILES notation for CID 22256088?
The canonical SMILES for CID 22256088 is CC#CC(C)(C)[Si].
What is the InChIKey of CID 22256088?
The InChIKey is FSXSFFABUMLMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9Si/c1-4-5-6(2,3)7/h1-3H3.
What are the key properties of CID 22256088?
CID 22256088 has a molecular weight of 109.22 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22256088 is sourced from PubChem (CID 22256088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).