(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine

C15H23NO3 — CID 71193289

IUPAC(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine
SMILESC1CC(N2CC[C@@H](OC3CCC4=C3OCC4)C2)CO1
InChIInChI=1S/C15H23NO3/c1-2-14(15-11(1)4-8-18-15)19-13-3-6-16(9-13)12-5-7-17-10-12/h12-14H,1-10H2/t12?,13-,14?/m1/s1
InChIKeyFEGFFBLCVYUKAK-ROKHWSDSSA-N
MW265.35 g/mol
LogP1.70
Rot. Bonds3

About (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine

(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine (PubChem CID 71193289) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine
PubChem CID71193289
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine
SMILESC1CC(N2CC[C@@H](OC3CCC4=C3OCC4)C2)CO1
InChIInChI=1S/C15H23NO3/c1-2-14(15-11(1)4-8-18-15)19-13-3-6-16(9-13)12-5-7-17-10-12/h12-14H,1-10H2/t12?,13-,14?/m1/s1
InChIKeyFEGFFBLCVYUKAK-ROKHWSDSSA-N
XLogP1.70
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine?
The IUPAC name of (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine (CID 71193289) is (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine.
What is the SMILES notation for (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine?
The canonical SMILES for (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine is C1CC(N2CC[C@@H](OC3CCC4=C3OCC4)C2)CO1.
What is the InChIKey of (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine?
The InChIKey is FEGFFBLCVYUKAK-ROKHWSDSSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-14(15-11(1)4-8-18-15)19-13-3-6-16(9-13)12-5-7-17-10-12/h12-14H,1-10H2/t12?,13-,14?/m1/s1.
What are the key properties of (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine?
(3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine has a molecular weight of 265.35 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(oxolan-3-yl)-3-(3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6-yloxy)pyrrolidine is sourced from PubChem (CID 71193289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).