3-cyclopropyl-3,3-difluoropropan-1-ol

C6H10F2O — CID 105427883

IUPAC3-cyclopropyl-3,3-difluoropropan-1-ol
SMILESOCCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2O/c7-6(8,3-4-9)5-1-2-5/h5,9H,1-4H2
InChIKeyYTOWZJPYSLVJMJ-UHFFFAOYSA-N
MW136.14 g/mol
LogP1.41
Rot. Bonds3

About 3-cyclopropyl-3,3-difluoropropan-1-ol

3-cyclopropyl-3,3-difluoropropan-1-ol (PubChem CID 105427883) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is 3-cyclopropyl-3,3-difluoropropan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-3,3-difluoropropan-1-ol
PubChem CID105427883
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Name3-cyclopropyl-3,3-difluoropropan-1-ol
SMILESOCCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2O/c7-6(8,3-4-9)5-1-2-5/h5,9H,1-4H2
InChIKeyYTOWZJPYSLVJMJ-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3,3-difluoropropan-1-ol?
The IUPAC name of 3-cyclopropyl-3,3-difluoropropan-1-ol (CID 105427883) is 3-cyclopropyl-3,3-difluoropropan-1-ol.
What is the SMILES notation for 3-cyclopropyl-3,3-difluoropropan-1-ol?
The canonical SMILES for 3-cyclopropyl-3,3-difluoropropan-1-ol is OCCC(F)(F)C1CC1.
What is the InChIKey of 3-cyclopropyl-3,3-difluoropropan-1-ol?
The InChIKey is YTOWZJPYSLVJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c7-6(8,3-4-9)5-1-2-5/h5,9H,1-4H2.
What are the key properties of 3-cyclopropyl-3,3-difluoropropan-1-ol?
3-cyclopropyl-3,3-difluoropropan-1-ol has a molecular weight of 136.14 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3,3-difluoropropan-1-ol is sourced from PubChem (CID 105427883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).