2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone

C10H16N2O2 — CID 61036387

IUPAC2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone
SMILESCOCCN(C)CC(=O)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-12(6-7-14-2)8-10(13)9-4-3-5-11-9/h3-5,11H,6-8H2,1-2H3
InChIKeyLIPNSBMXQYECMF-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.78
Rot. Bonds6

About 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone

2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone (PubChem CID 61036387) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone
PubChem CID61036387
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone
SMILESCOCCN(C)CC(=O)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-12(6-7-14-2)8-10(13)9-4-3-5-11-9/h3-5,11H,6-8H2,1-2H3
InChIKeyLIPNSBMXQYECMF-UHFFFAOYSA-N
XLogP0.78
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone 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-[methyl(2-pyridin-4-ylethyl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 54943540
2-[2,2-difluoroethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 115611827
2-(dipropylamino)-1-(1H-pyrrol-2-yl)ethanone
CID 43219598
1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone
CID 61036275
2-[methyl(pentan-2-yl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 43433568
N-[2-[2-aminoethyl(methyl)amino]acetyl]-1H-pyrrole-2-carboxamide
CID 62686626
2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]-1-(1H-pyrrol-2-yl)ethanone
CID 60681614
2-[methyl(piperidin-2-ylmethyl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 71641896
1-(2,5-dichlorophenyl)-2-[2-methoxyethyl(methyl)amino]ethanone
CID 61427107
1-(2,6-difluorophenyl)-2-[3-methoxypropyl(methyl)amino]ethanone
CID 63008925
N-[2-[3-aminopropyl(methyl)amino]acetyl]-1H-pyrrole-2-carboxamide
CID 115319258
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
CID 171480765

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone (CID 61036387) is 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone is COCCN(C)CC(=O)c1ccc[nH]1.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone?
The InChIKey is LIPNSBMXQYECMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-12(6-7-14-2)8-10(13)9-4-3-5-11-9/h3-5,11H,6-8H2,1-2H3.
What are the key properties of 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone?
2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone has a molecular weight of 196.25 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone is sourced from PubChem (CID 61036387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).