2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide

C15H16N2O3 — CID 31664817

IUPAC2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H16N2O3/c1-11(18)12-4-6-13(7-5-12)16-10-15(19)17-9-14-3-2-8-20-14/h2-8,16H,9-10H2,1H3,(H,17,19)
InChIKeyUXBFTSDAIAIXTE-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.21
Rot. Bonds6

About 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide

2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide (PubChem CID 31664817) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
PubChem CID31664817
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H16N2O3/c1-11(18)12-4-6-13(7-5-12)16-10-15(19)17-9-14-3-2-8-20-14/h2-8,16H,9-10H2,1H3,(H,17,19)
InChIKeyUXBFTSDAIAIXTE-UHFFFAOYSA-N
XLogP2.21
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-acetylanilino)-N-(furan-2-ylmethyl)propanamide
CID 109018525
2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide
CID 37465954
N-[4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835371
N-butyl-4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]benzamide
CID 54832198
2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 30039326
N-(furan-2-ylmethyl)-4-[[2-[4-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54835380
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827
2-(3-acetylanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 18096587
2-(3,5-dichloroanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666642
N-(furan-2-ylmethyl)-2-(4-prop-2-enoxyanilino)acetamide
CID 54821313
N-(furan-2-ylmethyl)-2-(4-heptoxyanilino)acetamide
CID 54821868
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide (CID 31664817) is 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide is CC(=O)c1ccc(NCC(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is UXBFTSDAIAIXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11(18)12-4-6-13(7-5-12)16-10-15(19)17-9-14-3-2-8-20-14/h2-8,16H,9-10H2,1H3,(H,17,19).
What are the key properties of 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide?
2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 31664817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).