cyclopropyl(fluoro)methanol

C4H7FO — CID 57161880

IUPACcyclopropyl(fluoro)methanol
SMILESOC(F)C1CC1
InChIInChI=1S/C4H7FO/c5-4(6)3-1-2-3/h3-4,6H,1-2H2
InChIKeyIWYQMPISNSFLNX-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.68
Rot. Bonds1

About cyclopropyl(fluoro)methanol

cyclopropyl(fluoro)methanol (PubChem CID 57161880) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is cyclopropyl(fluoro)methanol.

Molecular Properties

Compound Namecyclopropyl(fluoro)methanol
PubChem CID57161880
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Namecyclopropyl(fluoro)methanol
SMILESOC(F)C1CC1
InChIInChI=1S/C4H7FO/c5-4(6)3-1-2-3/h3-4,6H,1-2H2
InChIKeyIWYQMPISNSFLNX-UHFFFAOYSA-N
XLogP0.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(fluoro)methanol?
The IUPAC name of cyclopropyl(fluoro)methanol (CID 57161880) is cyclopropyl(fluoro)methanol.
What is the SMILES notation for cyclopropyl(fluoro)methanol?
The canonical SMILES for cyclopropyl(fluoro)methanol is OC(F)C1CC1.
What is the InChIKey of cyclopropyl(fluoro)methanol?
The InChIKey is IWYQMPISNSFLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-4(6)3-1-2-3/h3-4,6H,1-2H2.
What are the key properties of cyclopropyl(fluoro)methanol?
cyclopropyl(fluoro)methanol has a molecular weight of 90.10 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(fluoro)methanol is sourced from PubChem (CID 57161880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).