1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol

C8H12F2N2O2 — CID 63345784

IUPAC1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol
SMILESCCCc1noc(CC(O)C(F)F)n1
InChIInChI=1S/C8H12F2N2O2/c1-2-3-6-11-7(14-12-6)4-5(13)8(9)10/h5,8,13H,2-4H2,1H3
InChIKeyNWTRXHZMYFOCKD-UHFFFAOYSA-N
MW206.19 g/mol
LogP1.19
Rot. Bonds5

About 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol

1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol (PubChem CID 63345784) has the molecular formula C8H12F2N2O2 and a molecular weight of 206.19 g/mol. Its IUPAC name is 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol
PubChem CID63345784
Molecular FormulaC8H12F2N2O2
Molecular Weight206.19 g/mol
Exact Mass206.09
IUPAC Name1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol
SMILESCCCc1noc(CC(O)C(F)F)n1
InChIInChI=1S/C8H12F2N2O2/c1-2-3-6-11-7(14-12-6)4-5(13)8(9)10/h5,8,13H,2-4H2,1H3
InChIKeyNWTRXHZMYFOCKD-UHFFFAOYSA-N
XLogP1.19
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The IUPAC name of 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol (CID 63345784) is 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol.
What is the SMILES notation for 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The canonical SMILES for 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol is CCCc1noc(CC(O)C(F)F)n1.
What is the InChIKey of 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The InChIKey is NWTRXHZMYFOCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2O2/c1-2-3-6-11-7(14-12-6)4-5(13)8(9)10/h5,8,13H,2-4H2,1H3.
What are the key properties of 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol has a molecular weight of 206.19 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-2-ol is sourced from PubChem (CID 63345784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).