N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide

C18H21FN2O — CID 78880353

IUPACN-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide
SMILESCc1ccc(C(C)N(C)CC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H21FN2O/c1-13-8-10-15(11-9-13)14(2)21(3)12-18(22)20-17-7-5-4-6-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22)
InChIKeyNJXNFCKCXJDGPK-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.77
Rot. Bonds5

About N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide

N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide (PubChem CID 78880353) has the molecular formula C18H21FN2O and a molecular weight of 300.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide
PubChem CID78880353
Molecular FormulaC18H21FN2O
Molecular Weight300.38 g/mol
Exact Mass300.16
IUPAC NameN-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide
SMILESCc1ccc(C(C)N(C)CC(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H21FN2O/c1-13-8-10-15(11-9-13)14(2)21(3)12-18(22)20-17-7-5-4-6-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22)
InChIKeyNJXNFCKCXJDGPK-UHFFFAOYSA-N
XLogP3.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119913197
ethyl 2-[[2-[[(1S)-1-(4-hydroxyphenyl)ethyl]-methylamino]acetyl]amino]benzoate
CID 97100294
2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
CID 47109719
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2,6-dibromo-4-methylphenyl)acetamide
CID 46573873
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
2-[acetyl(2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113158923
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
CID 61464633
3-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methylamino]-N-(2-fluorophenyl)propanamide
CID 95143459
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 46573642
N-(3-fluorophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
CID 8846327
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(3,4-difluorophenyl)acetamide
CID 46573825
2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 78903764

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide (CID 78880353) is N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide is Cc1ccc(C(C)N(C)CC(=O)Nc2ccccc2F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide?
The InChIKey is NJXNFCKCXJDGPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O/c1-13-8-10-15(11-9-13)14(2)21(3)12-18(22)20-17-7-5-4-6-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22).
What are the key properties of N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide?
N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide has a molecular weight of 300.38 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[methyl-[1-(4-methylphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 78880353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).