N-ethyl-2-(furan-2-yl)acetamide

C8H11NO2 — CID 110484557

IUPACN-ethyl-2-(furan-2-yl)acetamide
SMILESCCNC(=O)Cc1ccco1
InChIInChI=1S/C8H11NO2/c1-2-9-8(10)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3,(H,9,10)
InChIKeySRDWAMZXRNEPME-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.96
Rot. Bonds3

About N-ethyl-2-(furan-2-yl)acetamide

N-ethyl-2-(furan-2-yl)acetamide (PubChem CID 110484557) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)acetamide
PubChem CID110484557
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-ethyl-2-(furan-2-yl)acetamide
SMILESCCNC(=O)Cc1ccco1
InChIInChI=1S/C8H11NO2/c1-2-9-8(10)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3,(H,9,10)
InChIKeySRDWAMZXRNEPME-UHFFFAOYSA-N
XLogP0.96
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
CID 110484571
2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 110690604
N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
CID 26519118
N-(3-butoxypropyl)-2-(furan-2-yl)acetamide
CID 110484658
N-[2-[(S)-tert-butylsulfinyl]ethyl]-2-(furan-2-yl)acetamide
CID 97007740
2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 110690605
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(furan-2-yl)acetamide
CID 110484706
N-ethyl-2-[4-(furan-2-yl)butan-2-ylamino]acetamide
CID 43401748
2-(furan-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 110690655
2-(furan-2-yl)-N-[(5-oxo-1,2-dihydropyrazol-3-yl)methyl]acetamide
CID 112536394
1-(furan-2-yl)-3-(methylamino)propan-2-one
CID 83635399

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)acetamide?
The IUPAC name of N-ethyl-2-(furan-2-yl)acetamide (CID 110484557) is N-ethyl-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)acetamide?
The canonical SMILES for N-ethyl-2-(furan-2-yl)acetamide is CCNC(=O)Cc1ccco1.
What is the InChIKey of N-ethyl-2-(furan-2-yl)acetamide?
The InChIKey is SRDWAMZXRNEPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-9-8(10)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3,(H,9,10).
What are the key properties of N-ethyl-2-(furan-2-yl)acetamide?
N-ethyl-2-(furan-2-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)acetamide is sourced from PubChem (CID 110484557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).