(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide

C11H21N3O2 — CID 67294285

IUPAC(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)[C@@H]1CCNC1
InChIInChI=1S/C11H21N3O2/c15-11(10-1-2-12-9-10)13-3-4-14-5-7-16-8-6-14/h10,12H,1-9H2,(H,13,15)/t10-/m1/s1
InChIKeyJQBIOSOYXMFQGQ-SNVBAGLBSA-N
MW227.31 g/mol
LogP-0.96
Rot. Bonds4

About (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide

(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide (PubChem CID 67294285) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide
PubChem CID67294285
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)[C@@H]1CCNC1
InChIInChI=1S/C11H21N3O2/c15-11(10-1-2-12-9-10)13-3-4-14-5-7-16-8-6-14/h10,12H,1-9H2,(H,13,15)/t10-/m1/s1
InChIKeyJQBIOSOYXMFQGQ-SNVBAGLBSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide (CID 67294285) is (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide is O=C(NCCN1CCOCC1)[C@@H]1CCNC1.
What is the InChIKey of (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide?
The InChIKey is JQBIOSOYXMFQGQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21N3O2/c15-11(10-1-2-12-9-10)13-3-4-14-5-7-16-8-6-14/h10,12H,1-9H2,(H,13,15)/t10-/m1/s1.
What are the key properties of (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide?
(3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 67294285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).