N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide

C20H24N2O4 — CID 60585132

IUPACN-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(Cc2ccco2)CC2CCCO2)c1
InChIInChI=1S/C20H24N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-3,5-7,9,11,19H,4,8,10,12-14H2,1H3,(H,21,24)
InChIKeyVBOJSXPUUKGCOK-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.10
Rot. Bonds8

About N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide

N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide (PubChem CID 60585132) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
PubChem CID60585132
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(Cc2ccco2)CC2CCCO2)c1
InChIInChI=1S/C20H24N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-3,5-7,9,11,19H,4,8,10,12-14H2,1H3,(H,21,24)
InChIKeyVBOJSXPUUKGCOK-UHFFFAOYSA-N
XLogP3.10
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-3-[[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetyl]amino]benzamide
CID 47537148
N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
CID 8840674
3-(3-acetylphenyl)-1-(furan-2-ylmethyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 94652128
3-acetamido-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 86840469
N-(furan-2-ylmethyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 47537569
N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 86842664
2-[benzyl(oxolan-2-ylmethyl)amino]-N-(3-ethylphenyl)acetamide
CID 55840577
3-[[2-[benzyl(oxolan-2-ylmethyl)amino]acetyl]amino]-N-cyclopropylbenzamide
CID 55994012
2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
CID 60514317
2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-N-prop-2-enylacetamide
CID 47537442
methyl 3-[[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetyl]amino]thiophene-2-carboxylate
CID 47537171
N-ethyl-3-[[2-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide
CID 8926142

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide (CID 60585132) is N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide is CC(=O)c1cccc(NC(=O)CN(Cc2ccco2)CC2CCCO2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The InChIKey is VBOJSXPUUKGCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-3,5-7,9,11,19H,4,8,10,12-14H2,1H3,(H,21,24).
What are the key properties of N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide has a molecular weight of 356.42 g/mol, XLogP of 3.10, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 60585132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).