N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide

C13H15NOS2 — CID 110733634

IUPACN-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
SMILESCN(Cc1cccs1)C(=O)CCc1cccs1
InChIInChI=1S/C13H15NOS2/c1-14(10-12-5-3-9-17-12)13(15)7-6-11-4-2-8-16-11/h2-5,8-9H,6-7,10H2,1H3
InChIKeyLVTHESDMXWBLSQ-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.40
Rot. Bonds5

About N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide

N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide (PubChem CID 110733634) has the molecular formula C13H15NOS2 and a molecular weight of 265.40 g/mol. Its IUPAC name is N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
PubChem CID110733634
Molecular FormulaC13H15NOS2
Molecular Weight265.40 g/mol
Exact Mass265.06
IUPAC NameN-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
SMILESCN(Cc1cccs1)C(=O)CCc1cccs1
InChIInChI=1S/C13H15NOS2/c1-14(10-12-5-3-9-17-12)13(15)7-6-11-4-2-8-16-11/h2-5,8-9H,6-7,10H2,1H3
InChIKeyLVTHESDMXWBLSQ-UHFFFAOYSA-N
XLogP3.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)propanamide
CID 115139118
4-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 79201475
4-amino-N-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 43527540
ethyl 2-[methyl(3-thiophen-2-ylpropanoyl)amino]acetate
CID 55003743
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
N-methyl-3-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032192
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-thiophen-2-ylpropanamide
CID 24682495
3-amino-N,2,2-trimethyl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119681753
N-[2-(dimethylamino)ethyl]-N-ethyl-3-thiophen-2-ylpropanamide
CID 70852374
2-(2-aminophenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 43527191
N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
CID 78762396
2-azido-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 61374959

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The IUPAC name of N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide (CID 110733634) is N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide.
What is the SMILES notation for N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The canonical SMILES for N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide is CN(Cc1cccs1)C(=O)CCc1cccs1.
What is the InChIKey of N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide?
The InChIKey is LVTHESDMXWBLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NOS2/c1-14(10-12-5-3-9-17-12)13(15)7-6-11-4-2-8-16-11/h2-5,8-9H,6-7,10H2,1H3.
What are the key properties of N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide?
N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide has a molecular weight of 265.40 g/mol, XLogP of 3.40, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide is sourced from PubChem (CID 110733634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).