N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide

C20H24N2O5 — CID 32993659

IUPACN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
SMILESCOCCN(Cc1ccco1)C(=O)COc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H24N2O5/c1-25-13-11-21(14-18-4-3-12-26-18)20(24)15-27-17-8-6-16(7-9-17)22-10-2-5-19(22)23/h3-4,6-9,12H,2,5,10-11,13-15H2,1H3
InChIKeyIYLMEMBUALLDFV-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.46
Rot. Bonds9

About N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide

N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide (PubChem CID 32993659) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
PubChem CID32993659
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
SMILESCOCCN(Cc1ccco1)C(=O)COc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H24N2O5/c1-25-13-11-21(14-18-4-3-12-26-18)20(24)15-27-17-8-6-16(7-9-17)22-10-2-5-19(22)23/h3-4,6-9,12H,2,5,10-11,13-15H2,1H3
InChIKeyIYLMEMBUALLDFV-UHFFFAOYSA-N
XLogP2.46
TPSA72.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 3373535
N-[(4-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 51240858
2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide
CID 138002194
1-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]pyrrolidin-2-one
CID 138546575
N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide
CID 60618275
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-benzyl-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830857
phenyl 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate
CID 27444483
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 32992933
3-(4-bromophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)propanamide
CID 60567081
N-(furan-2-ylmethyl)-N-methyl-4-(2-oxopiperidin-1-yl)benzenesulfonamide
CID 110733738
N-(furan-2-ylmethyl)-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 3498628

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide (CID 32993659) is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide is COCCN(Cc1ccco1)C(=O)COc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide?
The InChIKey is IYLMEMBUALLDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-25-13-11-21(14-18-4-3-12-26-18)20(24)15-27-17-8-6-16(7-9-17)22-10-2-5-19(22)23/h3-4,6-9,12H,2,5,10-11,13-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide?
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide has a molecular weight of 372.42 g/mol, XLogP of 2.46, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide is sourced from PubChem (CID 32993659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).