N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide

C10H16N2OS — CID 51077450

IUPACN-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide
SMILESCC(=O)NCC(c1ccsc1)N(C)C
InChIInChI=1S/C10H16N2OS/c1-8(13)11-6-10(12(2)3)9-4-5-14-7-9/h4-5,7,10H,6H2,1-3H3,(H,11,13)
InChIKeyXPXFGYMNMIVYHH-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.49
Rot. Bonds4

About N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide

N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide (PubChem CID 51077450) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide
PubChem CID51077450
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide
SMILESCC(=O)NCC(c1ccsc1)N(C)C
InChIInChI=1S/C10H16N2OS/c1-8(13)11-6-10(12(2)3)9-4-5-14-7-9/h4-5,7,10H,6H2,1-3H3,(H,11,13)
InChIKeyXPXFGYMNMIVYHH-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide (CID 51077450) is N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide is CC(=O)NCC(c1ccsc1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide?
The InChIKey is XPXFGYMNMIVYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(13)11-6-10(12(2)3)9-4-5-14-7-9/h4-5,7,10H,6H2,1-3H3,(H,11,13).
What are the key properties of N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide?
N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide is sourced from PubChem (CID 51077450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).