2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide

C10H16N2O2 — CID 115140296

IUPAC2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
SMILESCC(C)(CNC(=O)CO)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-10(2,7-12-9(14)6-13)8-4-3-5-11-8/h3-5,11,13H,6-7H2,1-2H3,(H,12,14)
InChIKeyFCQKJPSQDOFBLD-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.40
Rot. Bonds4

About 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide

2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide (PubChem CID 115140296) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
PubChem CID115140296
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
SMILESCC(C)(CNC(=O)CO)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-10(2,7-12-9(14)6-13)8-4-3-5-11-8/h3-5,11,13H,6-7H2,1-2H3,(H,12,14)
InChIKeyFCQKJPSQDOFBLD-UHFFFAOYSA-N
XLogP0.40
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide 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-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
CID 115151835
4-amino-3-methyl-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]butanamide
CID 115156513
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]-2-morpholin-2-ylacetamide
CID 115178241
2-methyl-1-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]propane-1,2-diamine
CID 115136357
2-methyl-2-(1H-pyrrol-2-yl)propane-1-thiol
CID 116866465
3-[[2-methyl-2-(1H-pyrrol-2-yl)propyl]amino]propane-1-thiol
CID 115225335
N-[2-(3H-benzimidazol-5-yl)-2-methylpropyl]-2-hydroxyacetamide
CID 115140312
2-hydroxy-N-(1H-pyrrol-2-yl)acetamide
CID 115139588
methyl 2-acetamido-2-(1H-pyrrol-2-yl)propanoate
CID 101110537
(2R)-2-amino-2-(1H-pyrrol-2-yl)propanoic acid
CID 130971072
4-methyl-2-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]benzene-1,2-diamine
CID 115126470

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide (CID 115140296) is 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide is CC(C)(CNC(=O)CO)c1ccc[nH]1.
What is the InChIKey of 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide?
The InChIKey is FCQKJPSQDOFBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-10(2,7-12-9(14)6-13)8-4-3-5-11-8/h3-5,11,13H,6-7H2,1-2H3,(H,12,14).
What are the key properties of 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide?
2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide has a molecular weight of 196.25 g/mol, XLogP of 0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide is sourced from PubChem (CID 115140296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).