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

C14H16N2O2 — CID 43084380

IUPACN-benzyl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NCc1ccccc1
InChIInChI=1S/C14H16N2O2/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)
InChIKeyLIWXAZYJDCDWLF-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.69
Rot. Bonds6

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

N-benzyl-2-(furan-2-ylmethylamino)acetamide (PubChem CID 43084380) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-benzyl-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(furan-2-ylmethylamino)acetamide
PubChem CID43084380
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-benzyl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NCc1ccccc1
InChIInChI=1S/C14H16N2O2/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)
InChIKeyLIWXAZYJDCDWLF-UHFFFAOYSA-N
XLogP1.69
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
N-benzyl-2-[(5-bromofuran-2-yl)methylamino]acetamide
CID 54881657
2-[(2,6-dimethylphenyl)methylamino]-N-(furan-2-ylmethyl)acetamide
CID 75384925
2-(furan-2-ylmethylamino)-N-pentylacetamide
CID 108996263
N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
CID 108994576
1-benzyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]indole-3-carboxamide
CID 34241101
N-benzyl-2-(thiophen-2-ylmethylamino)acetamide
CID 43242498
2-(furan-2-ylmethylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54818603
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
CID 3229603
N-(2-bromophenyl)-2-(furan-2-ylmethylamino)acetamide
CID 2452076
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-benzyl-2-(furan-2-ylmethylamino)acetamide (CID 43084380) is N-benzyl-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(furan-2-ylmethylamino)acetamide is O=C(CNCc1ccco1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is LIWXAZYJDCDWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/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-(furan-2-ylmethylamino)acetamide?
N-benzyl-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 43084380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).