N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide

C21H25FN2O — CID 42931250

IUPACN-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide
SMILESCCC(NC(C(=O)NC1CC1)c1ccc(F)cc1)c1ccc(C)cc1
InChIInChI=1S/C21H25FN2O/c1-3-19(15-6-4-14(2)5-7-15)24-20(21(25)23-18-12-13-18)16-8-10-17(22)11-9-16/h4-11,18-20,24H,3,12-13H2,1-2H3,(H,23,25)
InChIKeyHWWVDTCGWMCXKM-UHFFFAOYSA-N
MW340.44 g/mol
LogP4.19
Rot. Bonds7

About N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide

N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide (PubChem CID 42931250) has the molecular formula C21H25FN2O and a molecular weight of 340.44 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide
PubChem CID42931250
Molecular FormulaC21H25FN2O
Molecular Weight340.44 g/mol
Exact Mass340.20
IUPAC NameN-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide
SMILESCCC(NC(C(=O)NC1CC1)c1ccc(F)cc1)c1ccc(C)cc1
InChIInChI=1S/C21H25FN2O/c1-3-19(15-6-4-14(2)5-7-15)24-20(21(25)23-18-12-13-18)16-8-10-17(22)11-9-16/h4-11,18-20,24H,3,12-13H2,1-2H3,(H,23,25)
InChIKeyHWWVDTCGWMCXKM-UHFFFAOYSA-N
XLogP4.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.44
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide
CID 42931280
(2S)-N-(4-fluorophenyl)-2-[[(1S)-1-(4-methylphenyl)propyl]amino]propanamide
CID 9262715
(2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[[(2S,3R)-3-(4-methylpyrazol-1-yl)butan-2-yl]amino]acetamide
CID 100844392
1-(4-fluorophenyl)-N-[1-(4-methylphenyl)ethyl]propan-1-amine
CID 60946165
(2R)-N-cyclopropyl-2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-phenylacetamide
CID 8646021
2-[1-(2-chlorophenyl)ethylamino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 24594116
2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 60671799
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665
2-[1-(4-chlorophenyl)propylamino]-N-cyclopropylpropanamide
CID 115576766
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
CID 17328401
2-(4-fluorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 9296856

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide (CID 42931250) is N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide is CCC(NC(C(=O)NC1CC1)c1ccc(F)cc1)c1ccc(C)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide?
The InChIKey is HWWVDTCGWMCXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25FN2O/c1-3-19(15-6-4-14(2)5-7-15)24-20(21(25)23-18-12-13-18)16-8-10-17(22)11-9-16/h4-11,18-20,24H,3,12-13H2,1-2H3,(H,23,25).
What are the key properties of N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide?
N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide has a molecular weight of 340.44 g/mol, XLogP of 4.19, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide is sourced from PubChem (CID 42931250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).