2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide

C19H23FN2O — CID 91108150

IUPAC2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide
SMILESCCCC(NC(=O)C(N)c1cccc(F)c1)c1ccc(C)cc1
InChIInChI=1S/C19H23FN2O/c1-3-5-17(14-10-8-13(2)9-11-14)22-19(23)18(21)15-6-4-7-16(20)12-15/h4,6-12,17-18H,3,5,21H2,1-2H3,(H,22,23)
InChIKeyIJNRJDLIXYUNIH-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.79
Rot. Bonds6

About 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide

2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide (PubChem CID 91108150) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide.

Molecular Properties

Compound Name2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide
PubChem CID91108150
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide
SMILESCCCC(NC(=O)C(N)c1cccc(F)c1)c1ccc(C)cc1
InChIInChI=1S/C19H23FN2O/c1-3-5-17(14-10-8-13(2)9-11-14)22-19(23)18(21)15-6-4-7-16(20)12-15/h4,6-12,17-18H,3,5,21H2,1-2H3,(H,22,23)
InChIKeyIJNRJDLIXYUNIH-UHFFFAOYSA-N
XLogP3.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669334
(2S)-2-amino-N-[1-(4-methylphenyl)propyl]pentanamide
CID 107568564
[(S)-(3-fluorophenyl)-(4-methylphenyl)methyl]urea
CID 1356900
1-amino-1-(3-fluorophenyl)propan-2-one
CID 55295099
N-[(1S)-1-(3-fluorophenyl)ethyl]-1-(4-methylphenyl)propan-1-amine
CID 81364729
(1S)-1-(3-fluorophenyl)butan-1-amine
CID 78961002
ethyl 3-[(3-fluorobenzoyl)amino]-3-(4-methylphenyl)propanoate
CID 3534137
2-bromo-5-fluoro-N-(1-phenylbutyl)benzamide
CID 60667425
2-amino-5-fluoro-N-(1-phenylbutyl)benzamide
CID 43708581
1-(3-fluorophenyl)butan-1-amine;hydrochloride
CID 86262882
(2S)-2-amino-N-[1-[3-(trifluoromethyl)phenyl]butyl]propanamide;hydrochloride
CID 119315290
2-amino-N-[1-(4-methylphenyl)propyl]propanamide
CID 43707472

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide?
The IUPAC name of 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide (CID 91108150) is 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide.
What is the SMILES notation for 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide?
The canonical SMILES for 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide is CCCC(NC(=O)C(N)c1cccc(F)c1)c1ccc(C)cc1.
What is the InChIKey of 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide?
The InChIKey is IJNRJDLIXYUNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-3-5-17(14-10-8-13(2)9-11-14)22-19(23)18(21)15-6-4-7-16(20)12-15/h4,6-12,17-18H,3,5,21H2,1-2H3,(H,22,23).
What are the key properties of 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide?
2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide has a molecular weight of 314.40 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-fluorophenyl)-N-[1-(4-methylphenyl)butyl]acetamide is sourced from PubChem (CID 91108150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).