(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide

C10H20N2O2 — CID 90069427

IUPAC(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide
SMILESCNC(=O)[C@H](C)[C@@H](OC)[C@@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-7(10(13)11-2)9(14-3)8-5-4-6-12-8/h7-9,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+,9-/m1/s1
InChIKeyLGKOIUOHLWHLMK-HRDYMLBCSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide

(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide (PubChem CID 90069427) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide.

Molecular Properties

Compound Name(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide
PubChem CID90069427
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide
SMILESCNC(=O)[C@H](C)[C@@H](OC)[C@@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-7(10(13)11-2)9(14-3)8-5-4-6-12-8/h7-9,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+,9-/m1/s1
InChIKeyLGKOIUOHLWHLMK-HRDYMLBCSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide?
The IUPAC name of (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide (CID 90069427) is (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide.
What is the SMILES notation for (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide?
The canonical SMILES for (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide is CNC(=O)[C@H](C)[C@@H](OC)[C@@H]1CCCN1.
What is the InChIKey of (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide?
The InChIKey is LGKOIUOHLWHLMK-HRDYMLBCSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(10(13)11-2)9(14-3)8-5-4-6-12-8/h7-9,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+,9-/m1/s1.
What are the key properties of (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide?
(2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-methoxy-N,2-dimethyl-3-[(2S)-pyrrolidin-2-yl]propanamide is sourced from PubChem (CID 90069427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).