N,N-dimethyl-3-thiophen-2-ylpropanamide

C9H13NOS — CID 39911468

IUPACN,N-dimethyl-3-thiophen-2-ylpropanamide
SMILESCN(C)C(=O)CCc1cccs1
InChIInChI=1S/C9H13NOS/c1-10(2)9(11)6-5-8-4-3-7-12-8/h3-4,7H,5-6H2,1-2H3
InChIKeyHFBYOWLEMGPXOU-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.77
Rot. Bonds3

About N,N-dimethyl-3-thiophen-2-ylpropanamide

N,N-dimethyl-3-thiophen-2-ylpropanamide (PubChem CID 39911468) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N,N-dimethyl-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-thiophen-2-ylpropanamide
PubChem CID39911468
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN,N-dimethyl-3-thiophen-2-ylpropanamide
SMILESCN(C)C(=O)CCc1cccs1
InChIInChI=1S/C9H13NOS/c1-10(2)9(11)6-5-8-4-3-7-12-8/h3-4,7H,5-6H2,1-2H3
InChIKeyHFBYOWLEMGPXOU-UHFFFAOYSA-N
XLogP1.77
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(cyanomethyl)-2-thiophen-2-ylacetamide
CID 842500
1-(4-Methylpiperazin-1-yl)-4-(thiophen-2-yl)butan-1-one
CID 60634783
N-butyl-N-ethyl-2-(2-thienyl)acetamide
CID 2166904
2-Thiopheneacetamide, N,N-dibutyl-
CID 532844
N-butyl-2-thiophen-2-ylacetamide
CID 1819347
2-Thiopheneacetamide, N-pentyl-
CID 2445132
N-ethyl-N-methyl-4-oxo-4-thiophen-2-ylbutanamide
CID 60430414
1-[7-(Thiophen-2-yl)-1,4-thiazepan-4-yl]ethan-1-one
CID 90632626
1-Pyrrolidin-1-yl-7-thiophen-2-ylheptan-1-one
CID 155523085
N,N-dipropyl-2-(2-thienyl)acetamide
CID 670016
N,N-diethyl-2-(2-thienyl)acetamide
CID 669955
1-(Azepan-1-yl)-2-thiophen-2-ylethanone
CID 4529068

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-thiophen-2-ylpropanamide?
The IUPAC name of N,N-dimethyl-3-thiophen-2-ylpropanamide (CID 39911468) is N,N-dimethyl-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N,N-dimethyl-3-thiophen-2-ylpropanamide?
The canonical SMILES for N,N-dimethyl-3-thiophen-2-ylpropanamide is CN(C)C(=O)CCc1cccs1.
What is the InChIKey of N,N-dimethyl-3-thiophen-2-ylpropanamide?
The InChIKey is HFBYOWLEMGPXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-10(2)9(11)6-5-8-4-3-7-12-8/h3-4,7H,5-6H2,1-2H3.
What are the key properties of N,N-dimethyl-3-thiophen-2-ylpropanamide?
N,N-dimethyl-3-thiophen-2-ylpropanamide has a molecular weight of 183.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 39911468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).