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

C12H22N2O2 — CID 79389096

IUPACN-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide
SMILESCOCCN(C(=O)C1CCNC1C)C1CC1
InChIInChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(7-8-16-2)10-3-4-10/h9-11,13H,3-8H2,1-2H3
InChIKeyVEFDZLDOQUYNQL-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

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

N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide (PubChem CID 79389096) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide
PubChem CID79389096
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide
SMILESCOCCN(C(=O)C1CCNC1C)C1CC1
InChIInChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(7-8-16-2)10-3-4-10/h9-11,13H,3-8H2,1-2H3
InChIKeyVEFDZLDOQUYNQL-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide
CID 79389242
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)pyrrolidine-3-carboxamide
CID 79389330
N-cyclohexyl-N-(2-hydroxyethyl)-2-methylpyrrolidine-3-carboxamide
CID 79388366
N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 60948031
2-[cyclopropyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 61455785
2-[methyl-(2-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 79389026
(2R,3R)-2-methylpyrrolidine-3-carboxylic acid
CID 10887930
N-(4-ethylcyclohexyl)-N,2-dimethylpyrrolidine-3-carboxamide
CID 79388536
N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779207
N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 79388375
2-[carboxymethyl-[cyclopropyl(2-methoxyethyl)carbamoyl]amino]acetic acid
CID 63645629
(2S,4S)-N,N-bis(2-methoxyethyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120616330

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide (CID 79389096) is N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide is COCCN(C(=O)C1CCNC1C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide?
The InChIKey is VEFDZLDOQUYNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(7-8-16-2)10-3-4-10/h9-11,13H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide?
N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-2-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 79389096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).