2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide

C11H23N3O — CID 43180026

IUPAC2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCCN1CCCC1CNCC(=O)N(C)C
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-6-10(14)8-12-9-11(15)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyYBQBTVSSJOXAQA-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.15
Rot. Bonds5

About 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide

2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide (PubChem CID 43180026) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide
PubChem CID43180026
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide
SMILESCCN1CCCC1CNCC(=O)N(C)C
InChIInChI=1S/C11H23N3O/c1-4-14-7-5-6-10(14)8-12-9-11(15)13(2)3/h10,12H,4-9H2,1-3H3
InChIKeyYBQBTVSSJOXAQA-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide (CID 43180026) is 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide is CCN1CCCC1CNCC(=O)N(C)C.
What is the InChIKey of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide?
The InChIKey is YBQBTVSSJOXAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-14-7-5-6-10(14)8-12-9-11(15)13(2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide?
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 43180026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).