N-benzyl-2-(thiophen-2-ylmethylamino)acetamide

C14H16N2OS — CID 43242498

IUPACN-benzyl-2-(thiophen-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cccs1)NCc1ccccc1
InChIInChI=1S/C14H16N2OS/c17-14(11-15-10-13-7-4-8-18-13)16-9-12-5-2-1-3-6-12/h1-8,15H,9-11H2,(H,16,17)
InChIKeyOPIAQBZGRWGUJV-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.15
Rot. Bonds6

About N-benzyl-2-(thiophen-2-ylmethylamino)acetamide

N-benzyl-2-(thiophen-2-ylmethylamino)acetamide (PubChem CID 43242498) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-benzyl-2-(thiophen-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(thiophen-2-ylmethylamino)acetamide
PubChem CID43242498
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-benzyl-2-(thiophen-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cccs1)NCc1ccccc1
InChIInChI=1S/C14H16N2OS/c17-14(11-15-10-13-7-4-8-18-13)16-9-12-5-2-1-3-6-12/h1-8,15H,9-11H2,(H,16,17)
InChIKeyOPIAQBZGRWGUJV-UHFFFAOYSA-N
XLogP2.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[[N'-methyl-N-(thiophen-2-ylmethyl)carbamimidoyl]amino]acetamide;hydroiodide
CID 111259110
2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 43810411
5-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]thiophene-2-carboxylic acid
CID 103240638
2-[(4-methylphenyl)methylcarbamoylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 46571619
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
2-naphthalen-1-yl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
CID 7676413
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
1-benzyl-2-(thiophen-2-ylmethyl)hydrazine
CID 90764446
2-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid
CID 103240670
N-(4-chlorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242501
N-benzyl-2-[(5-bromofuran-2-yl)methylamino]acetamide
CID 54881657

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(thiophen-2-ylmethylamino)acetamide?
The IUPAC name of N-benzyl-2-(thiophen-2-ylmethylamino)acetamide (CID 43242498) is N-benzyl-2-(thiophen-2-ylmethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(thiophen-2-ylmethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(thiophen-2-ylmethylamino)acetamide is O=C(CNCc1cccs1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(thiophen-2-ylmethylamino)acetamide?
The InChIKey is OPIAQBZGRWGUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c17-14(11-15-10-13-7-4-8-18-13)16-9-12-5-2-1-3-6-12/h1-8,15H,9-11H2,(H,16,17).
What are the key properties of N-benzyl-2-(thiophen-2-ylmethylamino)acetamide?
N-benzyl-2-(thiophen-2-ylmethylamino)acetamide has a molecular weight of 260.36 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(thiophen-2-ylmethylamino)acetamide is sourced from PubChem (CID 43242498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).