N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide

C19H23FN2O — CID 2567084

IUPACN-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide
SMILESCCN(c1ccc(NC(=O)Cc2cccc(F)c2)cc1)C(C)C
InChIInChI=1S/C19H23FN2O/c1-4-22(14(2)3)18-10-8-17(9-11-18)21-19(23)13-15-6-5-7-16(20)12-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKeyXAVZLEQAFGTUHZ-UHFFFAOYSA-N
MW314.40 g/mol
LogP4.24
Rot. Bonds6

About N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide

N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide (PubChem CID 2567084) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide
PubChem CID2567084
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC NameN-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide
SMILESCCN(c1ccc(NC(=O)Cc2cccc(F)c2)cc1)C(C)C
InChIInChI=1S/C19H23FN2O/c1-4-22(14(2)3)18-10-8-17(9-11-18)21-19(23)13-15-6-5-7-16(20)12-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKeyXAVZLEQAFGTUHZ-UHFFFAOYSA-N
XLogP4.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[benzyl(ethyl)amino]phenyl]-2-(3-fluorophenyl)acetamide
CID 112982863
N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113000132
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
2-chloro-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 2404780
N-[4-(butylamino)phenyl]-2-(3-fluorophenyl)acetamide
CID 112980257
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
CID 43550262
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(propan-2-ylamino)acetamide
CID 60641040
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]-2-(3-fluorophenyl)acetamide
CID 62303729
2-(3-aminophenyl)-N-[4-(diethylamino)phenyl]acetamide
CID 28712277

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide (CID 2567084) is N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide is CCN(c1ccc(NC(=O)Cc2cccc(F)c2)cc1)C(C)C.
What is the InChIKey of N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide?
The InChIKey is XAVZLEQAFGTUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-4-22(14(2)3)18-10-8-17(9-11-18)21-19(23)13-15-6-5-7-16(20)12-15/h5-12,14H,4,13H2,1-3H3,(H,21,23).
What are the key properties of N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide?
N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide has a molecular weight of 314.40 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 2567084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).