(3R)-3-(2-ethoxyphenoxy)pyrrolidine

C12H17NO2 — CID 26191976

IUPAC(3R)-3-(2-ethoxyphenoxy)pyrrolidine
SMILESCCOc1ccccc1O[C@@H]1CCNC1
InChIInChI=1S/C12H17NO2/c1-2-14-11-5-3-4-6-12(11)15-10-7-8-13-9-10/h3-6,10,13H,2,7-9H2,1H3/t10-/m1/s1
InChIKeyQRUULZANXZNLHG-SNVBAGLBSA-N
MW207.27 g/mol
LogP1.83
Rot. Bonds4

About (3R)-3-(2-ethoxyphenoxy)pyrrolidine

(3R)-3-(2-ethoxyphenoxy)pyrrolidine (PubChem CID 26191976) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (3R)-3-(2-ethoxyphenoxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(2-ethoxyphenoxy)pyrrolidine
PubChem CID26191976
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(3R)-3-(2-ethoxyphenoxy)pyrrolidine
SMILESCCOc1ccccc1O[C@@H]1CCNC1
InChIInChI=1S/C12H17NO2/c1-2-14-11-5-3-4-6-12(11)15-10-7-8-13-9-10/h3-6,10,13H,2,7-9H2,1H3/t10-/m1/s1
InChIKeyQRUULZANXZNLHG-SNVBAGLBSA-N
XLogP1.83
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-ethoxyphenoxy)pyrrolidine?
The IUPAC name of (3R)-3-(2-ethoxyphenoxy)pyrrolidine (CID 26191976) is (3R)-3-(2-ethoxyphenoxy)pyrrolidine.
What is the SMILES notation for (3R)-3-(2-ethoxyphenoxy)pyrrolidine?
The canonical SMILES for (3R)-3-(2-ethoxyphenoxy)pyrrolidine is CCOc1ccccc1O[C@@H]1CCNC1.
What is the InChIKey of (3R)-3-(2-ethoxyphenoxy)pyrrolidine?
The InChIKey is QRUULZANXZNLHG-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17NO2/c1-2-14-11-5-3-4-6-12(11)15-10-7-8-13-9-10/h3-6,10,13H,2,7-9H2,1H3/t10-/m1/s1.
What are the key properties of (3R)-3-(2-ethoxyphenoxy)pyrrolidine?
(3R)-3-(2-ethoxyphenoxy)pyrrolidine has a molecular weight of 207.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-ethoxyphenoxy)pyrrolidine is sourced from PubChem (CID 26191976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).