CID 23124540

C9H8Si — CID 23124540

IUPAC—
SMILES[Si]=C/C=C/c1ccccc1
InChIInChI=1S/C9H8Si/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
InChIKeyBTNJNRYKRJOROP-QPJJXVBHSA-N
MW144.25 g/mol
LogP1.67
Rot. Bonds2

About CID 23124540

CID 23124540 (PubChem CID 23124540) has the molecular formula C9H8Si and a molecular weight of 144.25 g/mol.

Molecular Properties

Compound NameCID 23124540
PubChem CID23124540
Molecular FormulaC9H8Si
Molecular Weight144.25 g/mol
Exact Mass144.04
IUPAC Name—
SMILES[Si]=C/C=C/c1ccccc1
InChIInChI=1S/C9H8Si/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
InChIKeyBTNJNRYKRJOROP-QPJJXVBHSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.25
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 11087023
CID 11087023
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CID 70567885
CID 70567885
CID 70569152
CID 70569152
benzene;buta-1,3-dienylbenzene;ethene
CID 174664809
alumane;(E)-3-phenylprop-2-enal
CID 173462374
buta-1,3-dienylbenzene;tetrahydrochloride
CID 173415129
(1Z,3Z)-4-phenylbuta-1,3-diene-1-thiol
CID 11982546
[(1E,3Z)-4-bromobuta-1,3-dienyl]benzene
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Frequently Asked Questions

What is the IUPAC name of CID 23124540?
The IUPAC name of CID 23124540 (CID 23124540) is not available.
What is the SMILES notation for CID 23124540?
The canonical SMILES for CID 23124540 is [Si]=C/C=C/c1ccccc1.
What is the InChIKey of CID 23124540?
The InChIKey is BTNJNRYKRJOROP-QPJJXVBHSA-N. The full InChI is InChI=1S/C9H8Si/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+.
What are the key properties of CID 23124540?
CID 23124540 has a molecular weight of 144.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23124540 is sourced from PubChem (CID 23124540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).