[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine

C15H16FN — CID 19807626

IUPAC[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine
SMILESCc1cc(C)c(CN)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C15H16FN/c1-10-7-11(2)15(9-17)14(8-10)12-3-5-13(16)6-4-12/h3-8H,9,17H2,1-2H3
InChIKeySRYVADUUOPIRMJ-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.57
Rot. Bonds2

About [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine

[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine (PubChem CID 19807626) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine
PubChem CID19807626
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine
SMILESCc1cc(C)c(CN)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C15H16FN/c1-10-7-11(2)15(9-17)14(8-10)12-3-5-13(16)6-4-12/h3-8H,9,17H2,1-2H3
InChIKeySRYVADUUOPIRMJ-UHFFFAOYSA-N
XLogP3.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-Naphthyl)ethylamine
CID 98089
2,5-Dimethylbenzeneethanamine
CID 211415
2-Methylbenzylamine
CID 6993
1-Naphthalenemethanamine
CID 8355
1-Biphenyl-2-ylmethanamine
CID 263366
4-Phenylbenzylamine
CID 344989
1-(Naphthalen-2-yl)ethan-1-amine
CID 3857145
4-Isopropylbenzylamine
CID 138221
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

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine?
The IUPAC name of [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine (CID 19807626) is [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine.
What is the SMILES notation for [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine?
The canonical SMILES for [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine is Cc1cc(C)c(CN)c(-c2ccc(F)cc2)c1.
What is the InChIKey of [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine?
The InChIKey is SRYVADUUOPIRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c1-10-7-11(2)15(9-17)14(8-10)12-3-5-13(16)6-4-12/h3-8H,9,17H2,1-2H3.
What are the key properties of [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine?
[2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine has a molecular weight of 229.30 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-4,6-dimethylphenyl]methanamine is sourced from PubChem (CID 19807626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).