N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide

C21H22N2O2 — CID 47010968

IUPACN-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H22N2O2/c1-16(22-15-21(24)23-14-20-8-5-13-25-20)17-9-11-19(12-10-17)18-6-3-2-4-7-18/h2-13,16,22H,14-15H2,1H3,(H,23,24)
InChIKeyIRFGDSBZVSCWLP-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.91
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide

N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide (PubChem CID 47010968) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
PubChem CID47010968
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H22N2O2/c1-16(22-15-21(24)23-14-20-8-5-13-25-20)17-9-11-19(12-10-17)18-6-3-2-4-7-18/h2-13,16,22H,14-15H2,1H3,(H,23,24)
InChIKeyIRFGDSBZVSCWLP-UHFFFAOYSA-N
XLogP3.91
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-[1-(3-propan-2-yloxyphenyl)ethylamino]acetamide
CID 146125544
N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 43214687
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 51565539
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
methyl 2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-4-methylpentanoate
CID 60692657
N-(furan-2-ylmethyl)-N'-(1-phenylethyl)oxamide
CID 2851681
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782
N-(furan-2-ylmethyl)-2-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]acetamide
CID 111123829
N-(furan-2-ylmethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9391859
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
N-(furan-2-ylmethyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide
CID 8867058
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-phenylsulfanylpropanamide
CID 24550978

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide (CID 47010968) is N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide is CC(NCC(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The InChIKey is IRFGDSBZVSCWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-16(22-15-21(24)23-14-20-8-5-13-25-20)17-9-11-19(12-10-17)18-6-3-2-4-7-18/h2-13,16,22H,14-15H2,1H3,(H,23,24).
What are the key properties of N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide is sourced from PubChem (CID 47010968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).