N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide

C11H22N2O2 — CID 106611566

IUPACN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCC(=O)N(CCOC)CC1CCCN1
InChIInChI=1S/C11H22N2O2/c1-3-11(14)13(7-8-15-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3
InChIKeyMIEZQIANEFVNEB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds6

About N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide

N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide (PubChem CID 106611566) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
PubChem CID106611566
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCCC(=O)N(CCOC)CC1CCCN1
InChIInChI=1S/C11H22N2O2/c1-3-11(14)13(7-8-15-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3
InChIKeyMIEZQIANEFVNEB-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-butyl-3-methoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612022
2-ethyl-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611787
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)but-2-ynamide
CID 107990936
2-[2-methoxyethyl-(2-pyrrolidin-2-ylacetyl)amino]acetic acid
CID 79271684
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106611713
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]propanoic acid
CID 106617509
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 106611811
N-(2-methoxyethyl)-2-oxo-N-(pyrrolidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 106611549
ethyl 2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]butanoate
CID 106617720
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide (CID 106611566) is N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide is CCC(=O)N(CCOC)CC1CCCN1.
What is the InChIKey of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide?
The InChIKey is MIEZQIANEFVNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-11(14)13(7-8-15-2)9-10-5-4-6-12-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide?
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106611566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).