2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide

C11H17NOS — CID 61150798

IUPAC2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide
SMILESCC(Cc1ccsc1)NC(=O)C(C)C
InChIInChI=1S/C11H17NOS/c1-8(2)11(13)12-9(3)6-10-4-5-14-7-10/h4-5,7-9H,6H2,1-3H3,(H,12,13)
InChIKeyUUVZBIWQXZQGBK-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.45
Rot. Bonds4

About 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide

2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide (PubChem CID 61150798) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide
PubChem CID61150798
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide
SMILESCC(Cc1ccsc1)NC(=O)C(C)C
InChIInChI=1S/C11H17NOS/c1-8(2)11(13)12-9(3)6-10-4-5-14-7-10/h4-5,7-9H,6H2,1-3H3,(H,12,13)
InChIKeyUUVZBIWQXZQGBK-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-2-thiophen-3-ylacetamide
CID 2517958
cis-(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-ylcyclopropane-1-carboxamide
CID 44430844
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-ethyl)-amide
CID 11090957
(5Z,8Z,11Z,14Z)-N-(1-thiophen-3-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 11102012
cis-(1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-thiophen-3-ylcyclopropane-1-carboxamide
CID 44448470
Methyl[1-(thiophen-3-yl)propan-2-yl]amine
CID 61077840
N-(3-methylbutyl)-2-thiophen-2-ylacetamide
CID 670146
1-Propanone, 2-(isobutylamino)-1-(3-thienyl)-, hydrochloride
CID 208056
Methyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride
CID 73994837
3-Methyl-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one
CID 45823781
N-cyclopentyl-N'-[2-(3-methyl-2-thienyl)ethyl]succinamide
CID 46983124
2-[3-Oxo-3-(2-thiophen-3-ylpyrrolidin-1-yl)propyl]sulfanylacetamide
CID 47036053

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide?
The IUPAC name of 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide (CID 61150798) is 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide?
The canonical SMILES for 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide is CC(Cc1ccsc1)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide?
The InChIKey is UUVZBIWQXZQGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8(2)11(13)12-9(3)6-10-4-5-14-7-10/h4-5,7-9H,6H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide?
2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide has a molecular weight of 211.33 g/mol, XLogP of 2.45, 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-3-ylpropan-2-yl)propanamide is sourced from PubChem (CID 61150798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).