N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide

C18H19F3N2O2 — CID 101430804

IUPACN-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
SMILESCNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H19F3N2O2/c1-22-11-12-23(15-7-9-16(25-2)10-8-15)17(24)13-3-5-14(6-4-13)18(19,20)21/h3-10,22H,11-12H2,1-2H3
InChIKeyVXXUSWAJDFINEX-UHFFFAOYSA-N
MW352.36 g/mol
LogP3.58
Rot. Bonds6

About N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide

N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide (PubChem CID 101430804) has the molecular formula C18H19F3N2O2 and a molecular weight of 352.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
PubChem CID101430804
Molecular FormulaC18H19F3N2O2
Molecular Weight352.36 g/mol
Exact Mass352.14
IUPAC NameN-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
SMILESCNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H19F3N2O2/c1-22-11-12-23(15-7-9-16(25-2)10-8-15)17(24)13-3-5-14(6-4-13)18(19,20)21/h3-10,22H,11-12H2,1-2H3
InChIKeyVXXUSWAJDFINEX-UHFFFAOYSA-N
XLogP3.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxy-2-methylphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 101430806
N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
CID 14872039
4-methoxy-N-[3-(methylamino)propyl]-N-phenylbenzamide
CID 14872044
N-(4-fluorophenyl)-4-methoxy-N-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethyl]benzamide
CID 42724470
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 110287984
N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
CID 113090468
N'-(4-methoxybenzoyl)-4-(trifluoromethyl)benzohydrazide
CID 2548088
N-[2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CID 2162417
N-[2-(N,4-diacetylanilino)ethyl]-4-(trifluoromethyl)benzamide
CID 113061679
N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
CID 42724477
methyl 4-[acetyl-[2-[(4-methoxybenzoyl)amino]ethyl]amino]benzoate
CID 113062034
4-methoxy-N-[2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]ethyl]benzamide
CID 60513577

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide (CID 101430804) is N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide is CNCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is VXXUSWAJDFINEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2O2/c1-22-11-12-23(15-7-9-16(25-2)10-8-15)17(24)13-3-5-14(6-4-13)18(19,20)21/h3-10,22H,11-12H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide?
N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 352.36 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 101430804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).