1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine

C11H24N2O — CID 123163090

IUPAC1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine
SMILESCCC1CC(CNC)N(CCOC)C1
InChIInChI=1S/C11H24N2O/c1-4-10-7-11(8-12-2)13(9-10)5-6-14-3/h10-12H,4-9H2,1-3H3
InChIKeyDPYULBQHBGPJTD-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds6

About 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine

1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine (PubChem CID 123163090) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine
PubChem CID123163090
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine
SMILESCCC1CC(CNC)N(CCOC)C1
InChIInChI=1S/C11H24N2O/c1-4-10-7-11(8-12-2)13(9-10)5-6-14-3/h10-12H,4-9H2,1-3H3
InChIKeyDPYULBQHBGPJTD-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-Methoxyethyl)(methyl)((pyrrolidin-2-yl)methyl)amine
CID 50989303
N-(2-methoxyethyl)-3-methylcyclopentan-1-amine
CID 64501211
N-(2-methoxyethyl)-2-methylcyclopentan-1-amine
CID 63278202
ethane;2-(trifluoromethoxy)-N-[[3-(trifluoromethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 172334266
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 172334325
N-methyl-2-(trifluoromethoxy)-N-[[4-(trifluoromethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 172334571
N-ethyl-2-(trifluoromethoxy)-N-[[3-(trifluoromethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 172334627
N-methyl-2-(4-methylpyrrolidin-2-yl)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 172334745
ethane;N-methyl-2-(trifluoromethoxy)-N-[[3-(trifluoromethyl)pyrrolidin-2-yl]methyl]ethanamine
CID 172334839
N-methyl-N-[[3-(trifluoromethyl)pyrrolidin-2-yl]methyl]oxetan-3-amine
CID 172334981
N-methyl-N-[[4-(trifluoromethyl)pyrrolidin-2-yl]methyl]oxetan-3-amine
CID 172334985
N-methyl-N-[2-(trifluoromethoxy)ethyl]-2-[3-(trifluoromethyl)pyrrolidin-2-yl]ethanamine
CID 172335030

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine (CID 123163090) is 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine is CCC1CC(CNC)N(CCOC)C1.
What is the InChIKey of 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine?
The InChIKey is DPYULBQHBGPJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-10-7-11(8-12-2)13(9-10)5-6-14-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine?
1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 123163090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).