N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide

C11H23N3O2 — CID 115605829

IUPACN-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
SMILESCOCCN(C)CCNC(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2/c1-13(9-10-16-2)8-5-12-11(15)14-6-3-4-7-14/h3-10H2,1-2H3,(H,12,15)
InChIKeyZDSLTMLBFWGXPN-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.37
Rot. Bonds6

About N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide

N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide (PubChem CID 115605829) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
PubChem CID115605829
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
SMILESCOCCN(C)CCNC(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2/c1-13(9-10-16-2)8-5-12-11(15)14-6-3-4-7-14/h3-10H2,1-2H3,(H,12,15)
InChIKeyZDSLTMLBFWGXPN-UHFFFAOYSA-N
XLogP0.37
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-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

1-(azepan-1-yl)-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethanone
CID 62843119
1-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 63722005
1-ethyl-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine;hydroiodide
CID 111929378
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
CID 114995925
2-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 115605846
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(prop-2-ynylamino)acetamide
CID 79271047
tert-butyl N-[2-[2-methoxyethyl(methyl)amino]ethyl]carbamate
CID 65142937
2-[2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-oxoethyl]sulfanylacetic acid
CID 104569874
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]benzoic acid
CID 62850824
1-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 62849750
2-chloro-N-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]acetamide
CID 62848521
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-4-oxobut-2-enoic acid
CID 76950647

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide (CID 115605829) is N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide is COCCN(C)CCNC(=O)N1CCCC1.
What is the InChIKey of N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide?
The InChIKey is ZDSLTMLBFWGXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-13(9-10-16-2)8-5-12-11(15)14-6-3-4-7-14/h3-10H2,1-2H3,(H,12,15).
What are the key properties of N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide?
N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide has a molecular weight of 229.32 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 115605829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).