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

C19H22FNO — CID 18200777

IUPACN-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(c2ccc(F)cc2)C(C)C)cc1
InChIInChI=1S/C19H22FNO/c1-13(2)19(16-8-10-17(20)11-9-16)21-18(22)12-15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,21,22)
InChIKeyQSLGALAYALYFBS-UHFFFAOYSA-N
MW299.39 g/mol
LogP4.19
Rot. Bonds5

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

N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide (PubChem CID 18200777) has the molecular formula C19H22FNO and a molecular weight of 299.39 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
PubChem CID18200777
Molecular FormulaC19H22FNO
Molecular Weight299.39 g/mol
Exact Mass299.17
IUPAC NameN-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(c2ccc(F)cc2)C(C)C)cc1
InChIInChI=1S/C19H22FNO/c1-13(2)19(16-8-10-17(20)11-9-16)21-18(22)12-15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,21,22)
InChIKeyQSLGALAYALYFBS-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.39
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-fluorophenyl)-2-methylpropyl]propanamide
CID 60666381
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
3-amino-N-[1-(4-fluorophenyl)-2-methylpropyl]butanamide
CID 54924560
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
(2R,3R)-3-[[2-(4-fluorophenyl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 99849385
N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
CID 9258530
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide
CID 18200774
N-[1-(4-fluorophenyl)-2-methylpropyl]-4-hydroxybutanamide
CID 79201421
4-amino-N-[1-(4-fluorophenyl)-2-methylpropyl]butanamide
CID 43703533
4-chloro-N-[1-(4-fluorophenyl)-2-methylpropyl]butanamide
CID 63307815
5-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-5-oxopentanoic acid
CID 60708185
2-(azepan-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide
CID 46657908

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide (CID 18200777) is N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NC(c2ccc(F)cc2)C(C)C)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide?
The InChIKey is QSLGALAYALYFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO/c1-13(2)19(16-8-10-17(20)11-9-16)21-18(22)12-15-6-4-14(3)5-7-15/h4-11,13,19H,12H2,1-3H3,(H,21,22).
What are the key properties of N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide?
N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide has a molecular weight of 299.39 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 18200777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).