N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide

C11H22N2O — CID 63239691

IUPACN-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
SMILESCCCC(=O)N(C)CCN1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-6-11(14)12(2)9-10-13-7-4-5-8-13/h3-10H2,1-2H3
InChIKeyZZRKUCUZLCUXHI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds5

About N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide

N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide (PubChem CID 63239691) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide.

Molecular Properties

Compound NameN-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
PubChem CID63239691
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
SMILESCCCC(=O)N(C)CCN1CCCC1
InChIInChI=1S/C11H22N2O/c1-3-6-11(14)12(2)9-10-13-7-4-5-8-13/h3-10H2,1-2H3
InChIKeyZZRKUCUZLCUXHI-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 63207232
6-[methyl(2-pyrrolidin-1-ylethyl)amino]-6-oxohexanoic acid
CID 63207758
7-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)heptanamide
CID 63207884
5-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
CID 82851299
N-methyl-N-[6-[methyl(3-piperidin-1-ylpropanoyl)amino]hexyl]-3-piperidin-1-ylpropanamide
CID 10477358
N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butanamide
CID 110753417
2-(tert-butylamino)-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 78926215
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 63207759
N,N-dipropyl-3-pyrrolidin-1-ylpropanamide
CID 110688187
N-butyl-3-(4-ethylpiperazin-1-yl)-N-methylpropanamide
CID 109017680
4-amino-3-methoxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 103155857
N-methyl-2-[1-(methylamino)cyclohexyl]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 65242569

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide?
The IUPAC name of N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide (CID 63239691) is N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide.
What is the SMILES notation for N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide?
The canonical SMILES for N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide is CCCC(=O)N(C)CCN1CCCC1.
What is the InChIKey of N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide?
The InChIKey is ZZRKUCUZLCUXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-6-11(14)12(2)9-10-13-7-4-5-8-13/h3-10H2,1-2H3.
What are the key properties of N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide?
N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide is sourced from PubChem (CID 63239691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).