N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide

C20H20N2O2 — CID 78807275

IUPACN-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-22(17-11-6-3-7-12-17)15-19(23)21-20(18-13-8-14-24-18)16-9-4-2-5-10-16/h2-14,20H,15H2,1H3,(H,21,23)
InChIKeyATWZGQYDLLUKOL-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.62
Rot. Bonds6

About N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide

N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide (PubChem CID 78807275) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
PubChem CID78807275
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-22(17-11-6-3-7-12-17)15-19(23)21-20(18-13-8-14-24-18)16-9-4-2-5-10-16/h2-14,20H,15H2,1H3,(H,21,23)
InChIKeyATWZGQYDLLUKOL-UHFFFAOYSA-N
XLogP3.62
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 71976556
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858
2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 45226784
5-[[furan-2-yl(phenyl)methyl]amino]-5-oxopentanoic acid
CID 60708135
4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 134029302
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
5-[[(S)-furan-2-yl(phenyl)methyl]amino]-3,3-dimethyl-5-oxopentanoic acid
CID 94553211
N-[furan-2-yl(phenyl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide
CID 55668935
[furan-2-yl(phenyl)methyl]urea
CID 14906081

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide (CID 78807275) is N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide is CN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccccc1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide?
The InChIKey is ATWZGQYDLLUKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-22(17-11-6-3-7-12-17)15-19(23)21-20(18-13-8-14-24-18)16-9-4-2-5-10-16/h2-14,20H,15H2,1H3,(H,21,23).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide?
N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide is sourced from PubChem (CID 78807275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).