N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

C18H21FN2O — CID 4877960

IUPACN-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
SMILESCc1ccccc1CN(C)C(C)C(=O)Nc1ccccc1F
InChIInChI=1S/C18H21FN2O/c1-13-8-4-5-9-15(13)12-21(3)14(2)18(22)20-17-11-7-6-10-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22)
InChIKeyNZMSPTLXXXMNCW-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.59
Rot. Bonds5

About N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide (PubChem CID 4877960) has the molecular formula C18H21FN2O and a molecular weight of 300.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
PubChem CID4877960
Molecular FormulaC18H21FN2O
Molecular Weight300.38 g/mol
Exact Mass300.16
IUPAC NameN-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
SMILESCc1ccccc1CN(C)C(C)C(=O)Nc1ccccc1F
InChIInChI=1S/C18H21FN2O/c1-13-8-4-5-9-15(13)12-21(3)14(2)18(22)20-17-11-7-6-10-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22)
InChIKeyNZMSPTLXXXMNCW-UHFFFAOYSA-N
XLogP3.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The IUPAC name of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide (CID 4877960) is N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is Cc1ccccc1CN(C)C(C)C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The InChIKey is NZMSPTLXXXMNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O/c1-13-8-4-5-9-15(13)12-21(3)14(2)18(22)20-17-11-7-6-10-16(17)19/h4-11,14H,12H2,1-3H3,(H,20,22).
What are the key properties of N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide has a molecular weight of 300.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is sourced from PubChem (CID 4877960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).