N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

C16H20N2O3 — CID 26517921

IUPACN-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cccc(CN(C)CC(=O)NCc2ccco2)c1
InChIInChI=1S/C16H20N2O3/c1-18(11-13-5-3-6-14(9-13)20-2)12-16(19)17-10-15-7-4-8-21-15/h3-9H,10-12H2,1-2H3,(H,17,19)
InChIKeyPXMAYFYVMACXGD-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.04
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 26517921) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID26517921
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cccc(CN(C)CC(=O)NCc2ccco2)c1
InChIInChI=1S/C16H20N2O3/c1-18(11-13-5-3-6-14(9-13)20-2)12-16(19)17-10-15-7-4-8-21-15/h3-9H,10-12H2,1-2H3,(H,17,19)
InChIKeyPXMAYFYVMACXGD-UHFFFAOYSA-N
XLogP2.04
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide;oxalic acid
CID 24761813
N-(furan-2-ylmethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide
CID 9222820
N-[(3-fluorophenyl)methyl]-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]-3-methoxybenzamide
CID 46045951
2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-methylamino]-N-(furan-2-ylmethyl)acetamide
CID 18087125
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656678
2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide
CID 8780580
2-[(4-ethoxyphenyl)methyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 4818761
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
CID 8794631
N-(3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2698222
1-cyclopropyl-2-[(3-methoxyphenyl)methyl-methylamino]ethanone
CID 63912379
N-(furan-2-ylmethyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
CID 78957529

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (CID 26517921) is N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is COc1cccc(CN(C)CC(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is PXMAYFYVMACXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-18(11-13-5-3-6-14(9-13)20-2)12-16(19)17-10-15-7-4-8-21-15/h3-9H,10-12H2,1-2H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 26517921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).