CID 153489914

C8H10F2 — CID 153489914

IUPAC—
SMILESC#C[C]C(F)(F)C(C)(C)C
InChIInChI=1S/C8H10F2/c1-5-6-8(9,10)7(2,3)4/h1H,2-4H3
InChIKeyLWFKATHYWWSSCR-UHFFFAOYSA-N
MW144.16 g/mol
LogP2.38
Rot. Bonds1

About CID 153489914

CID 153489914 (PubChem CID 153489914) has the molecular formula C8H10F2 and a molecular weight of 144.16 g/mol.

Molecular Properties

Compound NameCID 153489914
PubChem CID153489914
Molecular FormulaC8H10F2
Molecular Weight144.16 g/mol
Exact Mass144.08
IUPAC Name—
SMILESC#C[C]C(F)(F)C(C)(C)C
InChIInChI=1S/C8H10F2/c1-5-6-8(9,10)7(2,3)4/h1H,2-4H3
InChIKeyLWFKATHYWWSSCR-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.16
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 153489914?
The IUPAC name of CID 153489914 (CID 153489914) is not available.
What is the SMILES notation for CID 153489914?
The canonical SMILES for CID 153489914 is C#C[C]C(F)(F)C(C)(C)C.
What is the InChIKey of CID 153489914?
The InChIKey is LWFKATHYWWSSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2/c1-5-6-8(9,10)7(2,3)4/h1H,2-4H3.
What are the key properties of CID 153489914?
CID 153489914 has a molecular weight of 144.16 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153489914 is sourced from PubChem (CID 153489914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).