N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

C20H19F3N2O2 — CID 60572800

IUPACN-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(=O)N(Cc1ccco1)CC(F)(F)F)c1cccc2ccccc12
InChIInChI=1S/C20H19F3N2O2/c1-24(18-10-4-7-15-6-2-3-9-17(15)18)13-19(26)25(14-20(21,22)23)12-16-8-5-11-27-16/h2-11H,12-14H2,1H3
InChIKeyXXOVCDDQOMMPDI-UHFFFAOYSA-N
MW376.38 g/mol
LogP4.46
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 60572800) has the molecular formula C20H19F3N2O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID60572800
Molecular FormulaC20H19F3N2O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC NameN-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(=O)N(Cc1ccco1)CC(F)(F)F)c1cccc2ccccc12
InChIInChI=1S/C20H19F3N2O2/c1-24(18-10-4-7-15-6-2-3-9-17(15)18)13-19(26)25(14-20(21,22)23)12-16-8-5-11-27-16/h2-11H,12-14H2,1H3
InChIKeyXXOVCDDQOMMPDI-UHFFFAOYSA-N
XLogP4.46
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570383
2-[2-[furan-2-ylmethyl(2,2,2-trifluoroethyl)amino]-2-oxoethoxy]acetic acid
CID 61328447
N-(furan-2-ylmethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 134032634
N-(furan-2-ylmethyl)-3-(3-methylphenyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 134032635
2-[[ethyl(furan-2-ylmethyl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79263712
N-(furan-2-ylmethyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 47011175
2-[1-(aminomethyl)cyclobutyl]-N-(furan-2-ylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 81171860
2-amino-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 79793559
2-amino-N-[2-[furan-2-ylmethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
CID 60937580
3-chloro-N-(furan-2-ylmethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 62728690
N-(furan-2-ylmethyl)-4-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 63714473
2-(4-benzylphenoxy)-N-(furan-2-ylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60611370

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (CID 60572800) is N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is CN(CC(=O)N(Cc1ccco1)CC(F)(F)F)c1cccc2ccccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is XXOVCDDQOMMPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N2O2/c1-24(18-10-4-7-15-6-2-3-9-17(15)18)13-19(26)25(14-20(21,22)23)12-16-8-5-11-27-16/h2-11H,12-14H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 376.38 g/mol, XLogP of 4.46, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[methyl(naphthalen-1-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 60572800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).