2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide

C10H16N2OS — CID 122157791

IUPAC2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide
SMILESCC(C)N(CC(N)=O)Cc1ccsc1
InChIInChI=1S/C10H16N2OS/c1-8(2)12(6-10(11)13)5-9-3-4-14-7-9/h3-4,7-8H,5-6H2,1-2H3,(H2,11,13)
InChIKeyPYPBEHBCUBIKLW-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.44
Rot. Bonds5

About 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide

2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide (PubChem CID 122157791) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide
PubChem CID122157791
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide
SMILESCC(C)N(CC(N)=O)Cc1ccsc1
InChIInChI=1S/C10H16N2OS/c1-8(2)12(6-10(11)13)5-9-3-4-14-7-9/h3-4,7-8H,5-6H2,1-2H3,(H2,11,13)
InChIKeyPYPBEHBCUBIKLW-UHFFFAOYSA-N
XLogP1.44
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide?
The IUPAC name of 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide (CID 122157791) is 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide is CC(C)N(CC(N)=O)Cc1ccsc1.
What is the InChIKey of 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide?
The InChIKey is PYPBEHBCUBIKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(2)12(6-10(11)13)5-9-3-4-14-7-9/h3-4,7-8H,5-6H2,1-2H3,(H2,11,13).
What are the key properties of 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide?
2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 122157791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).