CID 69343431

C6H4F3KNO — CID 69343431

IUPAC—
SMILESO=c1cccc(C(F)(F)F)[nH]1.[K]
InChIInChI=1S/C6H4F3NO.K/c7-6(8,9)4-2-1-3-5(11)10-4;/h1-3H,(H,10,11);
InChIKeyYAYYMNSZCASTRK-UHFFFAOYSA-N
MW202.20 g/mol
LogP1.01
Rot. Bonds

About CID 69343431

CID 69343431 (PubChem CID 69343431) has the molecular formula C6H4F3KNO and a molecular weight of 202.20 g/mol.

Molecular Properties

Compound NameCID 69343431
PubChem CID69343431
Molecular FormulaC6H4F3KNO
Molecular Weight202.20 g/mol
Exact Mass201.99
IUPAC Name—
SMILESO=c1cccc(C(F)(F)F)[nH]1.[K]
InChIInChI=1S/C6H4F3NO.K/c7-6(8,9)4-2-1-3-5(11)10-4;/h1-3H,(H,10,11);
InChIKeyYAYYMNSZCASTRK-UHFFFAOYSA-N
XLogP1.01
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 69343431?
The IUPAC name of CID 69343431 (CID 69343431) is not available.
What is the SMILES notation for CID 69343431?
The canonical SMILES for CID 69343431 is O=c1cccc(C(F)(F)F)[nH]1.[K].
What is the InChIKey of CID 69343431?
The InChIKey is YAYYMNSZCASTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3NO.K/c7-6(8,9)4-2-1-3-5(11)10-4;/h1-3H,(H,10,11);.
What are the key properties of CID 69343431?
CID 69343431 has a molecular weight of 202.20 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69343431 is sourced from PubChem (CID 69343431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).