CID 175824010

C6HF11KO3 — CID 175824010

IUPAC
SMILESOC(F)(F)C1(C(F)(F)F)OC(F)(F)C(F)(C(F)(F)F)O1.[K]
InChIInChI=1S/C6HF11O3.K/c7-1(3(8,9)10)6(16,17)20-2(19-1,4(11,12)13)5(14,15)18;/h18H;
InChIKeyBFWHSYMWUQYXGJ-UHFFFAOYSA-N
MW369.15 g/mol
LogP2.32
Rot. Bonds1

About CID 175824010

CID 175824010 (PubChem CID 175824010) has the molecular formula C6HF11KO3 and a molecular weight of 369.15 g/mol.

Molecular Properties

Compound NameCID 175824010
PubChem CID175824010
Molecular FormulaC6HF11KO3
Molecular Weight369.15 g/mol
Exact Mass368.94
IUPAC Name
SMILESOC(F)(F)C1(C(F)(F)F)OC(F)(F)C(F)(C(F)(F)F)O1.[K]
InChIInChI=1S/C6HF11O3.K/c7-1(3(8,9)10)6(16,17)20-2(19-1,4(11,12)13)5(14,15)18;/h18H;
InChIKeyBFWHSYMWUQYXGJ-UHFFFAOYSA-N
XLogP2.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.15
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 175824010?
The IUPAC name of CID 175824010 (CID 175824010) is not available.
What is the SMILES notation for CID 175824010?
The canonical SMILES for CID 175824010 is OC(F)(F)C1(C(F)(F)F)OC(F)(F)C(F)(C(F)(F)F)O1.[K].
What is the InChIKey of CID 175824010?
The InChIKey is BFWHSYMWUQYXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF11O3.K/c7-1(3(8,9)10)6(16,17)20-2(19-1,4(11,12)13)5(14,15)18;/h18H;.
What are the key properties of CID 175824010?
CID 175824010 has a molecular weight of 369.15 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175824010 is sourced from PubChem (CID 175824010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).