N-[1-(furan-2-yl)ethyl]acetamide

C8H11NO2 — CID 22460009

IUPACN-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1ccco1
InChIInChI=1S/C8H11NO2/c1-6(9-7(2)10)8-4-3-5-11-8/h3-6H,1-2H3,(H,9,10)
InChIKeyTWHBOGHKPTZHDG-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.48
Rot. Bonds2

About N-[1-(furan-2-yl)ethyl]acetamide

N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 22460009) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]acetamide
PubChem CID22460009
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1ccco1
InChIInChI=1S/C8H11NO2/c1-6(9-7(2)10)8-4-3-5-11-8/h3-6H,1-2H3,(H,9,10)
InChIKeyTWHBOGHKPTZHDG-UHFFFAOYSA-N
XLogP1.48
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-[1-(furan-2-yl)ethyl]-3-methylbutanamide
CID 18127116
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903
4-[1-(furan-2-yl)ethylamino]-4-oxobutanoic acid
CID 43535656
3,5-diacetamido-N-[1-(furan-2-yl)ethyl]benzamide
CID 18110352
2-[1-(furan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61199815
2-(4-acetamidophenyl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 9482244
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
(E)-4-[[(1S)-1-(furan-2-yl)ethyl]amino]-4-oxobut-2-enoic acid
CID 81408440
3-amino-N-[(1R)-1-(furan-2-yl)ethyl]butanamide
CID 81400293

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]acetamide (CID 22460009) is N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]acetamide is CC(=O)NC(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is TWHBOGHKPTZHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-6(9-7(2)10)8-4-3-5-11-8/h3-6H,1-2H3,(H,9,10).
What are the key properties of N-[1-(furan-2-yl)ethyl]acetamide?
N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 153.18 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 22460009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).