(2R)-3-methoxy-2-(methylamino)propanamide

C5H12N2O2 — CID 55283963

IUPAC(2R)-3-methoxy-2-(methylamino)propanamide
SMILESCN[C@H](COC)C(N)=O
InChIInChI=1S/C5H12N2O2/c1-7-4(3-9-2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8)/t4-/m1/s1
InChIKeyUPPHKLRGHMXIIY-SCSAIBSYSA-N
MW132.16 g/mol
LogP-1.29
Rot. Bonds4

About (2R)-3-methoxy-2-(methylamino)propanamide

(2R)-3-methoxy-2-(methylamino)propanamide (PubChem CID 55283963) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is (2R)-3-methoxy-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2R)-3-methoxy-2-(methylamino)propanamide
PubChem CID55283963
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name(2R)-3-methoxy-2-(methylamino)propanamide
SMILESCN[C@H](COC)C(N)=O
InChIInChI=1S/C5H12N2O2/c1-7-4(3-9-2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8)/t4-/m1/s1
InChIKeyUPPHKLRGHMXIIY-SCSAIBSYSA-N
XLogP-1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-methoxy-2-(methylamino)propanamide?
The IUPAC name of (2R)-3-methoxy-2-(methylamino)propanamide (CID 55283963) is (2R)-3-methoxy-2-(methylamino)propanamide.
What is the SMILES notation for (2R)-3-methoxy-2-(methylamino)propanamide?
The canonical SMILES for (2R)-3-methoxy-2-(methylamino)propanamide is CN[C@H](COC)C(N)=O.
What is the InChIKey of (2R)-3-methoxy-2-(methylamino)propanamide?
The InChIKey is UPPHKLRGHMXIIY-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-7-4(3-9-2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8)/t4-/m1/s1.
What are the key properties of (2R)-3-methoxy-2-(methylamino)propanamide?
(2R)-3-methoxy-2-(methylamino)propanamide has a molecular weight of 132.16 g/mol, XLogP of -1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methoxy-2-(methylamino)propanamide is sourced from PubChem (CID 55283963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).