N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide

C10H20N2O3 — CID 62327217

IUPACN-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
SMILESCOCCNC(=O)C(C)OC1CCNC1
InChIInChI=1S/C10H20N2O3/c1-8(10(13)12-5-6-14-2)15-9-3-4-11-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyNTQSPWCADZZQIN-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds6

About N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide

N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide (PubChem CID 62327217) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
PubChem CID62327217
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
SMILESCOCCNC(=O)C(C)OC1CCNC1
InChIInChI=1S/C10H20N2O3/c1-8(10(13)12-5-6-14-2)15-9-3-4-11-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyNTQSPWCADZZQIN-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide 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-(azetidin-3-yloxy)-N-(2-methoxyethyl)propanamide
CID 63106262
N-pentyl-2-pyrrolidin-3-yloxypropanamide
CID 62327735
2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357348
2-pyrrolidin-3-yloxypropanamide
CID 62327738
(3S)-N-(2-methoxyethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 165429633
N-butan-2-yl-2-piperidin-3-yloxypropanamide
CID 43117602
3-(2-methoxyethoxy)pyrrolidine
CID 18337162
N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
CID 43117590
N-(2-methoxyethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119669583

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide?
The IUPAC name of N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide (CID 62327217) is N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide is COCCNC(=O)C(C)OC1CCNC1.
What is the InChIKey of N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide?
The InChIKey is NTQSPWCADZZQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(10(13)12-5-6-14-2)15-9-3-4-11-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide?
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide is sourced from PubChem (CID 62327217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).