N-(furan-2-ylmethyl)acetamide

C7H9NO2 — CID 2394850

IUPACN-(furan-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ccco1
InChIInChI=1S/C7H9NO2/c1-6(9)8-5-7-3-2-4-10-7/h2-4H,5H2,1H3,(H,8,9)
InChIKeyVHVYFMZUBZMFIV-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.92
Rot. Bonds2

About N-(furan-2-ylmethyl)acetamide

N-(furan-2-ylmethyl)acetamide (PubChem CID 2394850) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)acetamide
PubChem CID2394850
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC NameN-(furan-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ccco1
InChIInChI=1S/C7H9NO2/c1-6(9)8-5-7-3-2-4-10-7/h2-4H,5H2,1H3,(H,8,9)
InChIKeyVHVYFMZUBZMFIV-UHFFFAOYSA-N
XLogP0.92
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-(acetamidomethyl)benzoate
CID 18195612
2-bromo-N-(furan-2-ylmethyl)butanamide
CID 25219706
1-(furan-2-ylmethyl)-3-propan-2-ylurea
CID 819269
N-(furan-2-ylmethyl)-N'-(propan-2-ylideneamino)oxamide
CID 21211556
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31664817
2-[[4-(furan-2-ylmethylamino)-4-oxobutanoyl]amino]acetic acid
CID 82042115
1-[(E)-2,3-dimethylbut-1-enyl]-3-(furan-2-ylmethyl)urea
CID 108914673
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)acetamide (CID 2394850) is N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)acetamide is CC(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)acetamide?
The InChIKey is VHVYFMZUBZMFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-6(9)8-5-7-3-2-4-10-7/h2-4H,5H2,1H3,(H,8,9).
What are the key properties of N-(furan-2-ylmethyl)acetamide?
N-(furan-2-ylmethyl)acetamide has a molecular weight of 139.15 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2394850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).