N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide

C21H23FN2O2 — CID 56525295

IUPACN-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C1CC1)C(C)c1ccccc1F
InChIInChI=1S/C21H23FN2O2/c1-14(17-7-3-5-9-19(17)22)24(16-11-12-16)13-21(26)23-20-10-6-4-8-18(20)15(2)25/h3-10,14,16H,11-13H2,1-2H3,(H,23,26)
InChIKeyATPQFHOCPGKODN-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.19
Rot. Bonds7

About N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide

N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide (PubChem CID 56525295) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
PubChem CID56525295
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC NameN-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CN(C1CC1)C(C)c1ccccc1F
InChIInChI=1S/C21H23FN2O2/c1-14(17-7-3-5-9-19(17)22)24(16-11-12-16)13-21(26)23-20-10-6-4-8-18(20)15(2)25/h3-10,14,16H,11-13H2,1-2H3,(H,23,26)
InChIKeyATPQFHOCPGKODN-UHFFFAOYSA-N
XLogP4.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
2-[cyclopropyl-[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 95294341
N-[(4-chlorophenyl)methyl]-2-[cyclopropyl-[(1S)-1-(2-fluorophenyl)ethyl]amino]acetamide
CID 51965688
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086100
N-(4-acetylphenyl)-3-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]propanamide
CID 56525381
2-[[2-(2-acetylanilino)-2-oxoethyl]-methylamino]-N-(2,3,4-trifluorophenyl)acetamide
CID 9197970
2-[[(1S)-1-(2-chlorophenyl)ethyl]-cyclopropylamino]-N-(2-nitrophenyl)acetamide
CID 51961219
2-[[(1R)-1-(2-chlorophenyl)ethyl]-cyclopropylamino]-N-(2-nitrophenyl)acetamide
CID 51961221
N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
CID 86920663
N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
CID 56526032
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607630

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide (CID 56525295) is N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide is CC(=O)c1ccccc1NC(=O)CN(C1CC1)C(C)c1ccccc1F.
What is the InChIKey of N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide?
The InChIKey is ATPQFHOCPGKODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c1-14(17-7-3-5-9-19(17)22)24(16-11-12-16)13-21(26)23-20-10-6-4-8-18(20)15(2)25/h3-10,14,16H,11-13H2,1-2H3,(H,23,26).
What are the key properties of N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide?
N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide has a molecular weight of 354.43 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[cyclopropyl-[1-(2-fluorophenyl)ethyl]amino]acetamide is sourced from PubChem (CID 56525295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).