CID 136851472

C5H9FSi — CID 136851472

IUPAC—
SMILESFC1CCC[Si]C1
InChIInChI=1S/C5H9FSi/c6-5-2-1-3-7-4-5/h5H,1-4H2
InChIKeyQAQXXTHNJUYYET-UHFFFAOYSA-N
MW116.21 g/mol
LogP1.66
Rot. Bonds

About CID 136851472

CID 136851472 (PubChem CID 136851472) has the molecular formula C5H9FSi and a molecular weight of 116.21 g/mol.

Molecular Properties

Compound NameCID 136851472
PubChem CID136851472
Molecular FormulaC5H9FSi
Molecular Weight116.21 g/mol
Exact Mass116.05
IUPAC Name—
SMILESFC1CCC[Si]C1
InChIInChI=1S/C5H9FSi/c6-5-2-1-3-7-4-5/h5H,1-4H2
InChIKeyQAQXXTHNJUYYET-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 51.66
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

fluorocyclopentane;hydron
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(1R)-1-fluoro-4-methylcycloheptane
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trans-(1S,3S)-3-fluorocyclohexan-1-amine
CID 86333917
cis-(1R,3S)-3-fluorocyclohexan-1-amine
CID 86333919
3-fluorooxepane
CID 118248166
3-fluoro-1-sulfanylpiperidine
CID 154686887
potassium 3-fluoro-1-(piperidin-1-id-4-ylmethyl)piperidine
CID 176562157
6-fluorospiro[7.7]pentadecane
CID 129221884
1-fluoro-5-methylidenecyclononane
CID 167066171
carbonyl dichloride;fluorocyclobutane
CID 158358387

Frequently Asked Questions

What is the IUPAC name of CID 136851472?
The IUPAC name of CID 136851472 (CID 136851472) is not available.
What is the SMILES notation for CID 136851472?
The canonical SMILES for CID 136851472 is FC1CCC[Si]C1.
What is the InChIKey of CID 136851472?
The InChIKey is QAQXXTHNJUYYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FSi/c6-5-2-1-3-7-4-5/h5H,1-4H2.
What are the key properties of CID 136851472?
CID 136851472 has a molecular weight of 116.21 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136851472 is sourced from PubChem (CID 136851472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).