[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine

C16H18FN — CID 151790287

IUPAC[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine
SMILESCC(C)(c1cccc(F)c1)c1ccccc1CN
InChIInChI=1S/C16H18FN/c1-16(2,13-7-5-8-14(17)10-13)15-9-4-3-6-12(15)11-18/h3-10H,11,18H2,1-2H3
InChIKeyRWLXKKRNZWVFEY-UHFFFAOYSA-N
MW243.32 g/mol
LogP3.61
Rot. Bonds3

About [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine

[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine (PubChem CID 151790287) has the molecular formula C16H18FN and a molecular weight of 243.32 g/mol. Its IUPAC name is [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine
PubChem CID151790287
Molecular FormulaC16H18FN
Molecular Weight243.32 g/mol
Exact Mass243.14
IUPAC Name[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine
SMILESCC(C)(c1cccc(F)c1)c1ccccc1CN
InChIInChI=1S/C16H18FN/c1-16(2,13-7-5-8-14(17)10-13)15-9-4-3-6-12(15)11-18/h3-10H,11,18H2,1-2H3
InChIKeyRWLXKKRNZWVFEY-UHFFFAOYSA-N
XLogP3.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.32
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]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

[3-[2-[2-(aminomethyl)phenyl]propan-2-yl]phenyl]methanamine
CID 150028791
1-fluoro-3-[2-(4-fluorophenyl)propan-2-yl]benzene
CID 54498012
2-(3-fluorophenyl)-2-methylpropane-1,3-diol
CID 79450508
1-(3-fluorophenyl)-1-(2-propoxyphenyl)ethanamine
CID 104659008
1-(3-fluorophenyl)-1-(2-methylphenyl)propan-1-amine
CID 114872777
2-(3-fluorophenyl)-2-methylsulfanylpropan-1-amine
CID 82505976
2-(3-fluorophenyl)pent-4-en-2-amine
CID 130059150
2-amino-1,1-bis(3-fluorophenyl)ethanol
CID 71663464
1-(2-chlorophenyl)-2-(3-fluorophenyl)butan-2-amine
CID 114872708
1-tert-butyl-2-[2-(3-tert-butylphenyl)propan-2-yl]benzene
CID 101326652
1-bromo-1-(3-fluorophenyl)ethanol
CID 143635660
1-[3-(aminomethyl)-2-fluorophenyl]-1,1-difluoro-2-methylpropan-2-ol
CID 167311067

Frequently Asked Questions

What is the IUPAC name of [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine?
The IUPAC name of [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine (CID 151790287) is [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine.
What is the SMILES notation for [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine?
The canonical SMILES for [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine is CC(C)(c1cccc(F)c1)c1ccccc1CN.
What is the InChIKey of [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine?
The InChIKey is RWLXKKRNZWVFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-16(2,13-7-5-8-14(17)10-13)15-9-4-3-6-12(15)11-18/h3-10H,11,18H2,1-2H3.
What are the key properties of [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine?
[2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine has a molecular weight of 243.32 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(3-fluorophenyl)propan-2-yl]phenyl]methanamine is sourced from PubChem (CID 151790287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).