2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide

C10H21N3O — CID 43180041

IUPAC2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide
SMILESCCN1CCCC1CNCC(=O)NC
InChIInChI=1S/C10H21N3O/c1-3-13-6-4-5-9(13)7-12-8-10(14)11-2/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyGQRITJZFLLIHCK-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.19
Rot. Bonds5

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

2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide (PubChem CID 43180041) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide
PubChem CID43180041
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide
SMILESCCN1CCCC1CNCC(=O)NC
InChIInChI=1S/C10H21N3O/c1-3-13-6-4-5-9(13)7-12-8-10(14)11-2/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyGQRITJZFLLIHCK-UHFFFAOYSA-N
XLogP-0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(1-ethylpyrrolidin-2-yl)methylamino]acetate
CID 43180071
4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methylbut-2-enoic acid
CID 103236006
N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
CID 54957535
1-[2-[(1-ethylpyrrolidin-2-yl)methylamino]acetyl]piperidine-4-carboxylic acid
CID 103236027
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(2-methylphenyl)acetamide
CID 43180059
3-[(1-ethylpyrrolidin-2-yl)methylamino]propanamide
CID 43090000
N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide;methane
CID 159182126
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(methylcarbamoyl)propanamide
CID 43084476
N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide;methanethiol
CID 143677911
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 4260642
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 79699728

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide?
The IUPAC name of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide (CID 43180041) is 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide is CCN1CCCC1CNCC(=O)NC.
What is the InChIKey of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide?
The InChIKey is GQRITJZFLLIHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-13-6-4-5-9(13)7-12-8-10(14)11-2/h9,12H,3-8H2,1-2H3,(H,11,14).
What are the key properties of 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide?
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide has a molecular weight of 199.30 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide is sourced from PubChem (CID 43180041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).