[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol

C5H9FO2 — CID 125117096

IUPAC[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1(CO)C[C@H]1F
InChIInChI=1S/C5H9FO2/c6-4-1-5(4,2-7)3-8/h4,7-8H,1-3H2/t4-/m1/s1
InChIKeyKBIXRBYNFPAOHX-SCSAIBSYSA-N
MW120.12 g/mol
LogP-0.30
Rot. Bonds2

About [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol

[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol (PubChem CID 125117096) has the molecular formula C5H9FO2 and a molecular weight of 120.12 g/mol. Its IUPAC name is [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol
PubChem CID125117096
Molecular FormulaC5H9FO2
Molecular Weight120.12 g/mol
Exact Mass120.06
IUPAC Name[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol
SMILESOCC1(CO)C[C@H]1F
InChIInChI=1S/C5H9FO2/c6-4-1-5(4,2-7)3-8/h4,7-8H,1-3H2/t4-/m1/s1
InChIKeyKBIXRBYNFPAOHX-SCSAIBSYSA-N
XLogP-0.30
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.12
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol?
The IUPAC name of [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol (CID 125117096) is [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol.
What is the SMILES notation for [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol?
The canonical SMILES for [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol is OCC1(CO)C[C@H]1F.
What is the InChIKey of [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol?
The InChIKey is KBIXRBYNFPAOHX-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9FO2/c6-4-1-5(4,2-7)3-8/h4,7-8H,1-3H2/t4-/m1/s1.
What are the key properties of [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol?
[(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol has a molecular weight of 120.12 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-fluoro-1-(hydroxymethyl)cyclopropyl]methanol is sourced from PubChem (CID 125117096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).