2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide

C11H21N3O2 — CID 106609477

IUPAC2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)CNC(C)=O
InChIInChI=1S/C11H21N3O2/c1-3-14(8-10-5-4-6-12-10)11(16)7-13-9(2)15/h10,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyFZEHLUYPTFEWGU-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds5

About 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide

2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106609477) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106609477
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)CNC(C)=O
InChIInChI=1S/C11H21N3O2/c1-3-14(8-10-5-4-6-12-10)11(16)7-13-9(2)15/h10,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyFZEHLUYPTFEWGU-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
N-ethyl-N-(pyrrolidin-2-ylmethyl)prop-2-ynamide
CID 106608800
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 113266443
N-(cyclobutylmethyl)-N-ethyl-2-pyrrolidin-2-ylacetamide
CID 107398386
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-ethyl-4-fluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609422
N-ethyl-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609417
1,1-diethyl-3-(2-pyrrolidin-2-ylethyl)urea
CID 114794047
N-ethyl-N-(pyrrolidin-2-ylmethyl)thiadiazole-5-carboxamide
CID 106609110
4,5-dichloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 106608927

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106609477) is 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide is CCN(CC1CCCN1)C(=O)CNC(C)=O.
What is the InChIKey of 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is FZEHLUYPTFEWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-3-14(8-10-5-4-6-12-10)11(16)7-13-9(2)15/h10,12H,3-8H2,1-2H3,(H,13,15).
What are the key properties of 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106609477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).