N-(furan-2-yl)acetamide

C6H7NO2 — CID 819115

IUPACN-(furan-2-yl)acetamide
SMILESCC(=O)Nc1ccco1
InChIInChI=1S/C6H7NO2/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)
InChIKeyAMKUXSNZBKDEHN-UHFFFAOYSA-N
MW125.13 g/mol
LogP1.24
Rot. Bonds1

About N-(furan-2-yl)acetamide

N-(furan-2-yl)acetamide (PubChem CID 819115) has the molecular formula C6H7NO2 and a molecular weight of 125.13 g/mol. Its IUPAC name is N-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-yl)acetamide
PubChem CID819115
Molecular FormulaC6H7NO2
Molecular Weight125.13 g/mol
Exact Mass125.05
IUPAC NameN-(furan-2-yl)acetamide
SMILESCC(=O)Nc1ccco1
InChIInChI=1S/C6H7NO2/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)
InChIKeyAMKUXSNZBKDEHN-UHFFFAOYSA-N
XLogP1.24
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Furancarbamic acid, ethyl ester
CID 41232
2-Furancarbamic acid, propyl ester
CID 45694
tert-butyl N-(furan-2-yl)carbamate
CID 317628
2,2-Dimethylpropyl furan-2-ylcarbamate
CID 45693
1,3-Propanediol, 2-methyl-2-propyl-, carbamate, 2-furylcarbamate
CID 117204
1-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
2-Furanamine
CID 185682
2-cyano-N-(furan-2-yl)acetamide
CID 2369438
N-(furan-2-yl)propanamide
CID 10486917
2-Methylamino-furan
CID 12151528
N,N-Diathyl-2-furylamin
CID 14389094

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)acetamide?
The IUPAC name of N-(furan-2-yl)acetamide (CID 819115) is N-(furan-2-yl)acetamide.
What is the SMILES notation for N-(furan-2-yl)acetamide?
The canonical SMILES for N-(furan-2-yl)acetamide is CC(=O)Nc1ccco1.
What is the InChIKey of N-(furan-2-yl)acetamide?
The InChIKey is AMKUXSNZBKDEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8).
What are the key properties of N-(furan-2-yl)acetamide?
N-(furan-2-yl)acetamide has a molecular weight of 125.13 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)acetamide is sourced from PubChem (CID 819115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).