2-methyl-N-(1-thiophen-2-ylpropyl)propanamide

C11H17NOS — CID 61073106

IUPAC2-methyl-N-(1-thiophen-2-ylpropyl)propanamide
SMILESCCC(NC(=O)C(C)C)c1cccs1
InChIInChI=1S/C11H17NOS/c1-4-9(10-6-5-7-14-10)12-11(13)8(2)3/h5-9H,4H2,1-3H3,(H,12,13)
InChIKeyAKIDTTYANJMVJJ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.97
Rot. Bonds4

About 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide

2-methyl-N-(1-thiophen-2-ylpropyl)propanamide (PubChem CID 61073106) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-thiophen-2-ylpropyl)propanamide
PubChem CID61073106
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name2-methyl-N-(1-thiophen-2-ylpropyl)propanamide
SMILESCCC(NC(=O)C(C)C)c1cccs1
InChIInChI=1S/C11H17NOS/c1-4-9(10-6-5-7-14-10)12-11(13)8(2)3/h5-9H,4H2,1-3H3,(H,12,13)
InChIKeyAKIDTTYANJMVJJ-UHFFFAOYSA-N
XLogP2.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(1-thiophen-2-ylpropyl)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-bromo-N-(1-thiophen-2-ylpropyl)propanamide
CID 82110517
2-bromo-N-(1-thiophen-2-ylpropyl)acetamide
CID 63678603
2-bromo-N-(1-thiophen-2-ylbutyl)propanamide
CID 107904985
2,3-dihydroxy-N-(1-thiophen-2-ylpropyl)benzamide
CID 114344112
4-chloro-N-(1-thiophen-2-ylpropyl)butanamide
CID 63308382
1-(1-hydroxy-4-methylpentan-2-yl)-3-(1-thiophen-2-ylpropyl)urea
CID 75383509
3-methyl-5-oxo-5-(1-thiophen-2-ylpropylcarbamoylamino)pentanoic acid
CID 62963797
1-(2-hydroxy-3-methylpentyl)-3-(1-thiophen-2-ylpropyl)urea
CID 111338206
1-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-[(1S)-1-thiophen-2-ylpropyl]urea
CID 97233716
2,2-difluoro-N-(1-thiophen-2-ylbutyl)acetamide
CID 103515707
3-(2-chloropropanoylamino)-3-thiophen-2-ylpropanoic acid
CID 43700897
3-[ethyl(1-thiophen-2-ylpropylcarbamoyl)amino]-2-methylpropanoic acid
CID 62853749

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide?
The IUPAC name of 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide (CID 61073106) is 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide?
The canonical SMILES for 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide is CCC(NC(=O)C(C)C)c1cccs1.
What is the InChIKey of 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide?
The InChIKey is AKIDTTYANJMVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-4-9(10-6-5-7-14-10)12-11(13)8(2)3/h5-9H,4H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide?
2-methyl-N-(1-thiophen-2-ylpropyl)propanamide has a molecular weight of 211.33 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-thiophen-2-ylpropyl)propanamide is sourced from PubChem (CID 61073106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).