[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine

C16H18FN — CID 14750092

IUPAC[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine
SMILESCc1cc(C)c(CN)c(-c2ccc(F)c(C)c2)c1
InChIInChI=1S/C16H18FN/c1-10-6-11(2)15(9-18)14(7-10)13-4-5-16(17)12(3)8-13/h4-8H,9,18H2,1-3H3
InChIKeyRZYVRHDOEFCLTB-UHFFFAOYSA-N
MW243.32 g/mol
LogP3.88
Rot. Bonds2

About [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine

[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine (PubChem CID 14750092) has the molecular formula C16H18FN and a molecular weight of 243.32 g/mol. Its IUPAC name is [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine.

Molecular Properties

Compound Name[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine
PubChem CID14750092
Molecular FormulaC16H18FN
Molecular Weight243.32 g/mol
Exact Mass243.14
IUPAC Name[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine
SMILESCc1cc(C)c(CN)c(-c2ccc(F)c(C)c2)c1
InChIInChI=1S/C16H18FN/c1-10-6-11(2)15(9-18)14(7-10)13-4-5-16(17)12(3)8-13/h4-8H,9,18H2,1-3H3
InChIKeyRZYVRHDOEFCLTB-UHFFFAOYSA-N
XLogP3.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.32
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine 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

2,5-Dimethylbenzeneethanamine
CID 211415
1-Naphthalenemethanamine
CID 8355
1-Biphenyl-2-ylmethanamine
CID 263366
4-Phenylbenzylamine
CID 344989
(2R)-3,3-bis(3-fluorophenyl)-2-methylpropan-1-amine
CID 9860006
1-(Naphthalen-2-yl)ethan-1-amine
CID 3857145
2,5-Dimethylbenzylamine
CID 66735
5H-Dibenzo(a,d)cycloheptene, 5-amino-
CID 208163
(4-Phenylphenyl)methanamine hydrochloride
CID 18182529
[3-(3-Methylphenyl)phenyl]methanamine
CID 1392314
1-{3'-Methyl-[1,1'-biphenyl]-4-yl}methanamine
CID 1393977
9-Anthracenemethanamine
CID 11085034

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine?
The IUPAC name of [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine (CID 14750092) is [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine.
What is the SMILES notation for [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine?
The canonical SMILES for [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine is Cc1cc(C)c(CN)c(-c2ccc(F)c(C)c2)c1.
What is the InChIKey of [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine?
The InChIKey is RZYVRHDOEFCLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-10-6-11(2)15(9-18)14(7-10)13-4-5-16(17)12(3)8-13/h4-8H,9,18H2,1-3H3.
What are the key properties of [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine?
[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine has a molecular weight of 243.32 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]methanamine is sourced from PubChem (CID 14750092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).