N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide

C11H22N2O2 — CID 102779207

IUPACN-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCCN(CCOC)C(=O)C1NCCC1C
InChIInChI=1S/C11H22N2O2/c1-4-13(7-8-15-3)11(14)10-9(2)5-6-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUGTQWLSVBBJUEV-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide

N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide (PubChem CID 102779207) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
PubChem CID102779207
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCCN(CCOC)C(=O)C1NCCC1C
InChIInChI=1S/C11H22N2O2/c1-4-13(7-8-15-3)11(14)10-9(2)5-6-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyUGTQWLSVBBJUEV-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-N-propylpyrrolidine-2-carboxamide
CID 102777244
N,N-bis(2-ethoxyethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779936
N-[2-(dimethylamino)ethyl]-3-methyl-N-propylpyrrolidine-2-carboxamide
CID 102779290
N-ethyl-3-methyl-N-prop-2-ynylpyrrolidine-2-carboxamide
CID 102779892
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylpyrrolidine-2-carboxamide
CID 102779702
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102778482
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
(2S,4S)-N,N-bis(2-methoxyethyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120616330
3-amino-N-ethyl-N-(2-methoxyethyl)-4-methylcyclohexane-1-carboxamide
CID 62782108
methyl (2S,3R)-3-methylpyrrolidine-2-carboxylate
CID 45089991
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyrrolidine-3-carboxamide
CID 79389330
ethyl (2S,3S)-3-methylpyrrolidine-2-carboxylate
CID 45115923

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide (CID 102779207) is N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide is CCN(CCOC)C(=O)C1NCCC1C.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide?
The InChIKey is UGTQWLSVBBJUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13(7-8-15-3)11(14)10-9(2)5-6-12-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide?
N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102779207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).