(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one

C10H20N2O2 — CID 7437225

IUPAC(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one
SMILESCOCCN[C@H](C)C(=O)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-9(11-5-8-14-2)10(13)12-6-3-4-7-12/h9,11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyGIZOZZUHUMQKPI-SECBINFHSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one

(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 7437225) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one
PubChem CID7437225
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one
SMILESCOCCN[C@H](C)C(=O)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-9(11-5-8-14-2)10(13)12-6-3-4-7-12/h9,11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyGIZOZZUHUMQKPI-SECBINFHSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 114164804
2-[[2-hydroxy-3-(2-methoxyethoxy)propyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106990428
1-(azepan-1-yl)-2-(butylamino)propan-1-one
CID 43086925
N-[2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]ethyl]acetamide
CID 43397982
N-[2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]acetamide
CID 43397981
5-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]pentanoic acid
CID 103262840
2-(5-hydroxypentylamino)-1-piperidin-1-ylpropan-1-one
CID 113408435
2-amino-3-methoxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide;hydrochloride
CID 120986585
2-(2-hydroxypropylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43389372
N-[2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]methanesulfonamide
CID 43545989
N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide
CID 112683464
2-[2-(methoxymethoxy)ethylamino]-3-methyl-1-pyrrolidin-1-ylbutan-1-one
CID 123474560

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one (CID 7437225) is (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one is COCCN[C@H](C)C(=O)N1CCCC1.
What is the InChIKey of (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is GIZOZZUHUMQKPI-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(11-5-8-14-2)10(13)12-6-3-4-7-12/h9,11H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one?
(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 7437225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).