CID 158659760

C3H5FSi — CID 158659760

IUPAC—
SMILESCC=CF.[Si]
InChIInChI=1S/C3H5F.Si/c1-2-3-4;/h2-3H,1H3;
InChIKeyICPLYRDBKAGFER-UHFFFAOYSA-N
MW88.16 g/mol
LogP1.11
Rot. Bonds

About CID 158659760

CID 158659760 (PubChem CID 158659760) has the molecular formula C3H5FSi and a molecular weight of 88.16 g/mol.

Molecular Properties

Compound NameCID 158659760
PubChem CID158659760
Molecular FormulaC3H5FSi
Molecular Weight88.16 g/mol
Exact Mass88.01
IUPAC Name—
SMILESCC=CF.[Si]
InChIInChI=1S/C3H5F.Si/c1-2-3-4;/h2-3H,1H3;
InChIKeyICPLYRDBKAGFER-UHFFFAOYSA-N
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.16
LogP ≤ 51.11
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

(Z)-2-deuterio-1-fluoroprop-1-ene
CID 100940541
carbonic acid;1-fluoroprop-1-ene;oxolane-2,5-dione
CID 174899999
1-chloroprop-1-ene;silane
CID 161250071
CID 161256128
CID 161256128
azane;but-2-ene
CID 158027647
but-2-ene;hydrofluoride
CID 160556119
(Z)-but-2-ene;ethane
CID 90897883
bis(but-2-ene);hydrate
CID 129188484
(1E,6Z)-1,3-difluoroocta-1,4,6-triene
CID 142242814
(1Z,3Z,5E)-1-fluoro-3-methylhepta-1,3,5-triene
CID 89402474
1-fluoro-2-methylprop-1-ene;silane
CID 159257141
1-fluoro-4,4-dimethylpent-1-ene
CID 123199486

Frequently Asked Questions

What is the IUPAC name of CID 158659760?
The IUPAC name of CID 158659760 (CID 158659760) is not available.
What is the SMILES notation for CID 158659760?
The canonical SMILES for CID 158659760 is CC=CF.[Si].
What is the InChIKey of CID 158659760?
The InChIKey is ICPLYRDBKAGFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F.Si/c1-2-3-4;/h2-3H,1H3;.
What are the key properties of CID 158659760?
CID 158659760 has a molecular weight of 88.16 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158659760 is sourced from PubChem (CID 158659760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).