3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine

C9H14FNO — CID 102652374

IUPAC3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine
SMILESNC1CCC(F)(C2=CCCO2)C1
InChIInChI=1S/C9H14FNO/c10-9(4-3-7(11)6-9)8-2-1-5-12-8/h2,7H,1,3-6,11H2
InChIKeySFAFXXPMAIOACO-UHFFFAOYSA-N
MW171.21 g/mol
LogP1.51
Rot. Bonds1

About 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine

3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine (PubChem CID 102652374) has the molecular formula C9H14FNO and a molecular weight of 171.21 g/mol. Its IUPAC name is 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine
PubChem CID102652374
Molecular FormulaC9H14FNO
Molecular Weight171.21 g/mol
Exact Mass171.11
IUPAC Name3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine
SMILESNC1CCC(F)(C2=CCCO2)C1
InChIInChI=1S/C9H14FNO/c10-9(4-3-7(11)6-9)8-2-1-5-12-8/h2,7H,1,3-6,11H2
InChIKeySFAFXXPMAIOACO-UHFFFAOYSA-N
XLogP1.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine?
The IUPAC name of 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine (CID 102652374) is 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine.
What is the SMILES notation for 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine?
The canonical SMILES for 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine is NC1CCC(F)(C2=CCCO2)C1.
What is the InChIKey of 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine?
The InChIKey is SFAFXXPMAIOACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FNO/c10-9(4-3-7(11)6-9)8-2-1-5-12-8/h2,7H,1,3-6,11H2.
What are the key properties of 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine?
3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine has a molecular weight of 171.21 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydrofuran-5-yl)-3-fluorocyclopentan-1-amine is sourced from PubChem (CID 102652374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).