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

C15H18N2O2 — CID 37465954

IUPAC2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCCc1ccc(NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H18N2O2/c1-2-12-5-7-13(8-6-12)16-11-15(18)17-10-14-4-3-9-19-14/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyPPBKZDYCWKXFBS-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.57
Rot. Bonds6

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

2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide (PubChem CID 37465954) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide
PubChem CID37465954
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCCc1ccc(NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H18N2O2/c1-2-12-5-7-13(8-6-12)16-11-15(18)17-10-14-4-3-9-19-14/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyPPBKZDYCWKXFBS-UHFFFAOYSA-N
XLogP2.57
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835371
2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31664817
4-ethyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 17395333
N-butyl-4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]benzamide
CID 54832198
N-(furan-2-ylmethyl)-2-(4-heptoxyanilino)acetamide
CID 54821868
4-(4-ethylphenyl)-N-(furan-2-ylmethyl)-4-oxobutanamide
CID 30797918
N-[3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]phenyl]propanamide
CID 54833230
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)-4-[[2-[4-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54835380
2-(1,3-benzodioxol-5-ylamino)-N-(furan-2-ylmethyl)acetamide
CID 108996348
2-[4-(furan-2-ylmethylamino)phenyl]-N-methylacetamide
CID 43713977

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide (CID 37465954) is 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide is CCc1ccc(NCC(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is PPBKZDYCWKXFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-12-5-7-13(8-6-12)16-11-15(18)17-10-14-4-3-9-19-14/h3-9,16H,2,10-11H2,1H3,(H,17,18).
What are the key properties of 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide?
2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylanilino)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 37465954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).