2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide

C10H16N2O2 — CID 106509780

IUPAC2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCn1cccc1
InChIInChI=1S/C10H16N2O2/c1-10(2,14)9(13)11-5-8-12-6-3-4-7-12/h3-4,6-7,14H,5,8H2,1-2H3,(H,11,13)
InChIKeyGSJGWCKBZKLQII-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.38
Rot. Bonds4

About 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide

2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide (PubChem CID 106509780) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide
PubChem CID106509780
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCn1cccc1
InChIInChI=1S/C10H16N2O2/c1-10(2,14)9(13)11-5-8-12-6-3-4-7-12/h3-4,6-7,14H,5,8H2,1-2H3,(H,11,13)
InChIKeyGSJGWCKBZKLQII-UHFFFAOYSA-N
XLogP0.38
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide 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-hydroxy-N-(2-imidazol-1-ylethyl)-2-methylpropanamide
CID 103429654
2-methyl-2-piperazin-1-yl-N-(2-pyrrol-1-ylethyl)propanamide
CID 106391006
2-(tert-butylamino)-N-(2-pyrrol-1-ylethyl)acetamide
CID 103725431
2-amino-3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butanamide
CID 106390962
1,1-diethyl-3-(2-pyrrol-1-ylethyl)urea
CID 103731722
2-methoxy-N-(2-pyrrol-1-ylethyl)acetamide
CID 103716164
1-butyl-3-(2-pyrrol-1-ylethyl)urea
CID 103740925
4-oxo-N-(2-pyrrol-1-ylethyl)pentanamide
CID 103846233
2-hydroxy-N-(2-hydroxyethyl)-2-methylpropanamide
CID 21330073
N'-(cyanomethyl)-N-(2-pyrrol-1-ylethyl)oxamide
CID 106391158
3-amino-2-methyl-N-(2-pyrrol-1-ylethyl)butanamide
CID 106391137
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide (CID 106509780) is 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide is CC(C)(O)C(=O)NCCn1cccc1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide?
The InChIKey is GSJGWCKBZKLQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-10(2,14)9(13)11-5-8-12-6-3-4-7-12/h3-4,6-7,14H,5,8H2,1-2H3,(H,11,13).
What are the key properties of 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide?
2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide has a molecular weight of 196.25 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide is sourced from PubChem (CID 106509780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).