N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine

C21H19F2N — CID 15526238

IUPACN,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
SMILESFc1ccc(CN(Cc2ccccc2)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C21H19F2N/c22-20-10-6-18(7-11-20)15-24(14-17-4-2-1-3-5-17)16-19-8-12-21(23)13-9-19/h1-13H,14-16H2
InChIKeyARQRZTRCBNKQFH-UHFFFAOYSA-N
MW323.39 g/mol
LogP5.17
Rot. Bonds6

About N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine

N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine (PubChem CID 15526238) has the molecular formula C21H19F2N and a molecular weight of 323.39 g/mol. Its IUPAC name is N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
PubChem CID15526238
Molecular FormulaC21H19F2N
Molecular Weight323.39 g/mol
Exact Mass323.15
IUPAC NameN,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
SMILESFc1ccc(CN(Cc2ccccc2)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C21H19F2N/c22-20-10-6-18(7-11-20)15-24(14-17-4-2-1-3-5-17)16-19-8-12-21(23)13-9-19/h1-13H,14-16H2
InChIKeyARQRZTRCBNKQFH-UHFFFAOYSA-N
XLogP5.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.39
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine 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-[benzyl-[(4-fluorophenyl)methyl]amino]ethanol
CID 14800643
[4-[[benzyl-[(4-fluorophenyl)methyl]amino]methyl]phenyl]methyl formate
CID 118067597
3-[benzyl-[(4-fluorophenyl)methyl]amino]propanoic acid
CID 82327653
N-benzyl-N-[(4-fluorophenyl)methyl]-3-phenylprop-2-yn-1-amine
CID 102502892
N,N-dibenzyl-2-(4-fluorophenyl)prop-2-en-1-amine
CID 15536548
1-benzyl-1-(4-fluorophenyl)hydrazine
CID 23043086
chloromethylbenzene;1-(chloromethyl)-4-fluorobenzene
CID 70538509
ethane;1-(4-fluorophenyl)-N,N-dimethylmethanamine
CID 163403663
N-[(2,5-difluorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-3-phenylpropan-1-amine
CID 23965353
N'-(2,2-diphenylethyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
CID 23967295
methyl 3-[benzyl-[(4-fluorophenyl)methyl]amino]-2-methylpropanoate
CID 60612566
N-[(4-fluorophenyl)methyl]-1-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 141339180

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The IUPAC name of N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine (CID 15526238) is N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The canonical SMILES for N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine is Fc1ccc(CN(Cc2ccccc2)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine?
The InChIKey is ARQRZTRCBNKQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N/c22-20-10-6-18(7-11-20)15-24(14-17-4-2-1-3-5-17)16-19-8-12-21(23)13-9-19/h1-13H,14-16H2.
What are the key properties of N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine?
N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine has a molecular weight of 323.39 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 15526238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).