2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide

C20H24F2N2O2 — CID 55356680

IUPAC2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(C)Cc1ccc(OC(F)F)cc1)c1ccccc1
InChIInChI=1S/C20H24F2N2O2/c1-15(2)24(17-7-5-4-6-8-17)19(25)14-23(3)13-16-9-11-18(12-10-16)26-20(21)22/h4-12,15,20H,13-14H2,1-3H3
InChIKeyKIVSYGGDGDFOAC-UHFFFAOYSA-N
MW362.42 g/mol
LogP4.16
Rot. Bonds8

About 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide

2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide (PubChem CID 55356680) has the molecular formula C20H24F2N2O2 and a molecular weight of 362.42 g/mol. Its IUPAC name is 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide
PubChem CID55356680
Molecular FormulaC20H24F2N2O2
Molecular Weight362.42 g/mol
Exact Mass362.18
IUPAC Name2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN(C)Cc1ccc(OC(F)F)cc1)c1ccccc1
InChIInChI=1S/C20H24F2N2O2/c1-15(2)24(17-7-5-4-6-8-17)19(25)14-23(3)13-16-9-11-18(12-10-16)26-20(21)22/h4-12,15,20H,13-14H2,1-3H3
InChIKeyKIVSYGGDGDFOAC-UHFFFAOYSA-N
XLogP4.16
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-(ethylcarbamoyl)acetamide
CID 9023545
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]ethanol
CID 110901993
N-(2-chlorophenyl)-2-[[2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetyl]-methylamino]acetamide
CID 27096760
N-(2-bromophenyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide
CID 9024086
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-methylacetamide
CID 4855640
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-naphthalen-2-ylacetamide
CID 9023955
2-[carboxymethyl-[[4-(difluoromethoxy)phenyl]methyl]amino]acetic acid
CID 65065686
2-[[2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetyl]amino]-N-phenylbenzamide
CID 27218006
2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide
CID 35881093
2-(4-benzoylpiperazin-1-yl)-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide;oxalic acid
CID 42913906
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide
CID 33457323
2-benzhydryloxy-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide
CID 55359274

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide (CID 55356680) is 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)CN(C)Cc1ccc(OC(F)F)cc1)c1ccccc1.
What is the InChIKey of 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is KIVSYGGDGDFOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F2N2O2/c1-15(2)24(17-7-5-4-6-8-17)19(25)14-23(3)13-16-9-11-18(12-10-16)26-20(21)22/h4-12,15,20H,13-14H2,1-3H3.
What are the key properties of 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide?
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 362.42 g/mol, XLogP of 4.16, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 55356680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).