N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide

C11H22N2O3 — CID 81059751

IUPACN-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
SMILESCCOCCN(C)C(=O)C1CC(OC)CN1
InChIInChI=1S/C11H22N2O3/c1-4-16-6-5-13(2)11(14)10-7-9(15-3)8-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeySJYFAOJOSCHMOC-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.14
Rot. Bonds6

About N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide

N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide (PubChem CID 81059751) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
PubChem CID81059751
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
SMILESCCOCCN(C)C(=O)C1CC(OC)CN1
InChIInChI=1S/C11H22N2O3/c1-4-16-6-5-13(2)11(14)10-7-9(15-3)8-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeySJYFAOJOSCHMOC-UHFFFAOYSA-N
XLogP-0.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide 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

4-methoxy-N-methyl-N-pent-4-enylpyrrolidine-2-carboxamide
CID 115753468
N-(2-hydroxypropyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 62335262
2-ethoxyethyl 4-methoxypyrrolidine-2-carboxylate
CID 61278622
N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 61214201
(2S,4S)-4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 128978970
4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 61215235
1-(4-methoxypyrrolidin-2-yl)-2-propoxyethanone
CID 116560666
4-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
CID 79494578
ethyl 4-methoxypyrrolidine-2-carboxylate
CID 43119085
N-cyclopentyl-N-ethyl-4-methoxypyrrolidine-2-carboxamide
CID 61213590
4-methoxy-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]pyrrolidine-2-carboxamide
CID 61214360
4-methoxy-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyrrolidine-2-carboxamide
CID 55012169

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide (CID 81059751) is N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide is CCOCCN(C)C(=O)C1CC(OC)CN1.
What is the InChIKey of N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide?
The InChIKey is SJYFAOJOSCHMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-4-16-6-5-13(2)11(14)10-7-9(15-3)8-12-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide?
N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 81059751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).