N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide

C13H15NO4 — CID 131701769

IUPACN-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC(c1ccco1)c1ccco1
InChIInChI=1S/C13H15NO4/c1-16-9-13(15)14-8-10(11-4-2-6-17-11)12-5-3-7-18-12/h2-7,10H,8-9H2,1H3,(H,14,15)
InChIKeyHYCGWZUVQIPAPP-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.77
Rot. Bonds6

About N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide

N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide (PubChem CID 131701769) has the molecular formula C13H15NO4 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide
PubChem CID131701769
Molecular FormulaC13H15NO4
Molecular Weight249.27 g/mol
Exact Mass249.10
IUPAC NameN-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCC(c1ccco1)c1ccco1
InChIInChI=1S/C13H15NO4/c1-16-9-13(15)14-8-10(11-4-2-6-17-11)12-5-3-7-18-12/h2-7,10H,8-9H2,1H3,(H,14,15)
InChIKeyHYCGWZUVQIPAPP-UHFFFAOYSA-N
XLogP1.77
TPSA64.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
N-[2-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxyacetamide
CID 122265475
N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 131702564
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-methoxybutanamide
CID 110899101
2-[2-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-2-oxoethoxy]acetic acid
CID 60662226
N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
CID 60654245
N-[(2S)-2-(furan-2-yl)-2-methoxyethyl]butanamide
CID 99876283
N-[2-(furan-2-yl)-2-methoxyethyl]-3-methylbutanamide
CID 121145448
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-ethoxyacetamide
CID 95236001
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-[2-(furan-2-yl)-2-methoxyethyl]-2-(4-phenylphenyl)acetamide
CID 121145554
N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide
CID 43713201

Frequently Asked Questions

What is the IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide?
The IUPAC name of N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide (CID 131701769) is N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide is COCC(=O)NCC(c1ccco1)c1ccco1.
What is the InChIKey of N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide?
The InChIKey is HYCGWZUVQIPAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO4/c1-16-9-13(15)14-8-10(11-4-2-6-17-11)12-5-3-7-18-12/h2-7,10H,8-9H2,1H3,(H,14,15).
What are the key properties of N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide?
N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide has a molecular weight of 249.27 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-bis(furan-2-yl)ethyl]-2-methoxyacetamide is sourced from PubChem (CID 131701769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).