N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine

C10H18N2O — CID 46784899

IUPACN-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine
SMILESCCNCc1cccn1CCOC
InChIInChI=1S/C10H18N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h4-6,11H,3,7-9H2,1-2H3
InChIKeyCMZBZEUGKSSTPG-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.24
Rot. Bonds6

About N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine

N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine (PubChem CID 46784899) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine
PubChem CID46784899
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine
SMILESCCNCc1cccn1CCOC
InChIInChI=1S/C10H18N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h4-6,11H,3,7-9H2,1-2H3
InChIKeyCMZBZEUGKSSTPG-UHFFFAOYSA-N
XLogP1.24
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine 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

N-[[1-(3-methoxypropyl)pyrrol-2-yl]methyl]ethanamine
CID 66402534
N-[[1-[2-(4-methoxyphenoxy)ethyl]pyrrol-2-yl]methyl]ethanamine
CID 66403711
2-methoxy-N-[[1-[2-(2-methoxyethoxy)ethyl]pyrrol-2-yl]methyl]ethanamine
CID 66401871
N-[[1-[2-(3-methoxypropoxy)ethyl]pyrrol-2-yl]methyl]propan-1-amine
CID 103181721
N-[(1-decylpyrrol-2-yl)methyl]ethanamine
CID 66402163
N-[[1-(2-phenylethyl)pyrrol-2-yl]methyl]ethanamine
CID 66402346
N-(2-methoxyethyl)-2-[(1-propylpyrrol-2-yl)methylamino]acetamide
CID 113405048
1-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrrol-2-yl]-N-methylmethanamine
CID 104565466
N-[[1-(3,3-dimethylbutyl)pyrrol-2-yl]methyl]-2-methoxyethanamine
CID 66401868
N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrol-2-yl]methyl]ethanamine
CID 66401572
3-[2-[(2-methoxyethylamino)methyl]pyrrol-1-yl]propanamide
CID 66402058
2-[1-(2-methoxyethyl)pyrrol-2-yl]ethanamine
CID 66406663

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine (CID 46784899) is N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine is CCNCc1cccn1CCOC.
What is the InChIKey of N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine?
The InChIKey is CMZBZEUGKSSTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-11-9-10-5-4-6-12(10)7-8-13-2/h4-6,11H,3,7-9H2,1-2H3.
What are the key properties of N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine?
N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine has a molecular weight of 182.27 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine is sourced from PubChem (CID 46784899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).