trans-(1R,2R)-1-fluoro-2-methoxycyclopentane

C6H11FO — CID 155380275

IUPACtrans-(1R,2R)-1-fluoro-2-methoxycyclopentane
SMILESCO[C@@H]1CCC[C@H]1F
InChIInChI=1S/C6H11FO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyOEBPDHQBSQXGEY-PHDIDXHHSA-N
MW118.15 g/mol
LogP1.52
Rot. Bonds1

About trans-(1R,2R)-1-fluoro-2-methoxycyclopentane

trans-(1R,2R)-1-fluoro-2-methoxycyclopentane (PubChem CID 155380275) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is trans-(1R,2R)-1-fluoro-2-methoxycyclopentane.

Molecular Properties

Compound Nametrans-(1R,2R)-1-fluoro-2-methoxycyclopentane
PubChem CID155380275
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Nametrans-(1R,2R)-1-fluoro-2-methoxycyclopentane
SMILESCO[C@@H]1CCC[C@H]1F
InChIInChI=1S/C6H11FO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyOEBPDHQBSQXGEY-PHDIDXHHSA-N
XLogP1.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-1-fluoro-2-methoxycyclopentane?
The IUPAC name of trans-(1R,2R)-1-fluoro-2-methoxycyclopentane (CID 155380275) is trans-(1R,2R)-1-fluoro-2-methoxycyclopentane.
What is the SMILES notation for trans-(1R,2R)-1-fluoro-2-methoxycyclopentane?
The canonical SMILES for trans-(1R,2R)-1-fluoro-2-methoxycyclopentane is CO[C@@H]1CCC[C@H]1F.
What is the InChIKey of trans-(1R,2R)-1-fluoro-2-methoxycyclopentane?
The InChIKey is OEBPDHQBSQXGEY-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H11FO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of trans-(1R,2R)-1-fluoro-2-methoxycyclopentane?
trans-(1R,2R)-1-fluoro-2-methoxycyclopentane has a molecular weight of 118.15 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-1-fluoro-2-methoxycyclopentane is sourced from PubChem (CID 155380275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).