2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide

C11H23N3O — CID 79814600

IUPAC2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CCN(C)C1
InChIInChI=1S/C11H23N3O/c1-4-11(12,5-2)10(15)13-9-6-7-14(3)8-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyHWTAILGFJCZXOC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds4

About 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide

2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide (PubChem CID 79814600) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide
PubChem CID79814600
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CCN(C)C1
InChIInChI=1S/C11H23N3O/c1-4-11(12,5-2)10(15)13-9-6-7-14(3)8-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyHWTAILGFJCZXOC-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-ethyl-N-(1-methylpiperidin-4-yl)butanamide
CID 79809510
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
3-amino-2,2,3-trimethyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 65269836
ethyl N-(1-methylpyrrolidin-3-yl)carbamate
CID 61355543
2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 61212019
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
2,2,3,3-tetrafluoro-N-(1-methylpyrrolidin-3-yl)propanamide
CID 103733776
3-amino-N-(1-methylpyrrolidin-3-yl)propanamide
CID 61465444
N-[(3R)-1-methylpyrrolidin-3-yl]-2-propylpentanamide
CID 167206837
2-amino-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 121226101
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide (CID 79814600) is 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide is CCC(N)(CC)C(=O)NC1CCN(C)C1.
What is the InChIKey of 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide?
The InChIKey is HWTAILGFJCZXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-11(12,5-2)10(15)13-9-6-7-14(3)8-9/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide?
2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)butanamide is sourced from PubChem (CID 79814600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).