2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide

C11H16N2O3S — CID 106101319

IUPAC2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCC1(O)CCOC1)c1cccs1
InChIInChI=1S/C11H16N2O3S/c12-9(8-2-1-5-17-8)10(14)13-6-11(15)3-4-16-7-11/h1-2,5,9,15H,3-4,6-7,12H2,(H,13,14)
InChIKeyYOTIIVCOWMQQFC-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.02
Rot. Bonds4

About 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide

2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide (PubChem CID 106101319) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide
PubChem CID106101319
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCC1(O)CCOC1)c1cccs1
InChIInChI=1S/C11H16N2O3S/c12-9(8-2-1-5-17-8)10(14)13-6-11(15)3-4-16-7-11/h1-2,5,9,15H,3-4,6-7,12H2,(H,13,14)
InChIKeyYOTIIVCOWMQQFC-UHFFFAOYSA-N
XLogP0.02
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide 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-[(3-hydroxyoxolan-3-yl)methyl]-2-(4-methylphenyl)acetamide
CID 106312973
2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide
CID 106101394
(2R)-2-amino-N-[(4-hydroxyoxan-4-yl)methyl]-2-phenylacetamide
CID 81130040
1-[[(2-amino-2-thiophen-2-ylacetyl)amino]methyl]cycloheptane-1-carboxylic acid
CID 115444446
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]-2-thiophen-2-ylacetamide
CID 106298493
N-[(3-hydroxyoxolan-3-yl)methyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
CID 103849551
2-amino-N-(oxetan-3-yl)-2-thiophen-2-ylacetamide
CID 115287511
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
(2S)-2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-4-methylpentanamide
CID 106101485
(2S)-2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-3,3-dimethylbutanamide
CID 106101444
3-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-methylpropanamide
CID 106101303
3-[[[(5-chlorothiophen-2-yl)-thiophen-2-ylmethyl]amino]methyl]oxolan-3-ol
CID 106099922

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide (CID 106101319) is 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide is NC(C(=O)NCC1(O)CCOC1)c1cccs1.
What is the InChIKey of 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide?
The InChIKey is YOTIIVCOWMQQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c12-9(8-2-1-5-17-8)10(14)13-6-11(15)3-4-16-7-11/h1-2,5,9,15H,3-4,6-7,12H2,(H,13,14).
What are the key properties of 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide?
2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide has a molecular weight of 256.33 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 106101319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).