3-[2-(2-fluorophenyl)phenyl]propan-1-amine

C15H16FN — CID 170878786

IUPAC3-[2-(2-fluorophenyl)phenyl]propan-1-amine
SMILESNCCCc1ccccc1-c1ccccc1F
InChIInChI=1S/C15H16FN/c16-15-10-4-3-9-14(15)13-8-2-1-6-12(13)7-5-11-17/h1-4,6,8-10H,5,7,11,17H2
InChIKeyPIVODNHSLLDWOG-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.38
Rot. Bonds4

About 3-[2-(2-fluorophenyl)phenyl]propan-1-amine

3-[2-(2-fluorophenyl)phenyl]propan-1-amine (PubChem CID 170878786) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 3-[2-(2-fluorophenyl)phenyl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(2-fluorophenyl)phenyl]propan-1-amine
PubChem CID170878786
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name3-[2-(2-fluorophenyl)phenyl]propan-1-amine
SMILESNCCCc1ccccc1-c1ccccc1F
InChIInChI=1S/C15H16FN/c16-15-10-4-3-9-14(15)13-8-2-1-6-12(13)7-5-11-17/h1-4,6,8-10H,5,7,11,17H2
InChIKeyPIVODNHSLLDWOG-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[2-(2-fluorophenyl)phenyl]-N,N-dimethylpropan-1-amine
CID 170865955
1-fluoro-2-(2-propylphenyl)benzene
CID 154059621
4-[2-(3-aminopropyl)phenyl]phenol
CID 83384327
4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine
CID 170869953
3-[2-(4-bromophenyl)phenyl]propan-1-amine;hydrochloride
CID 174475593
1-[2-(2-fluorophenyl)phenyl]propan-2-amine
CID 170864653
3-(2-fluoro-3-methylphenyl)propan-1-amine
CID 70348406
2-(4-aminobutyl)-6-fluorophenol
CID 117279586
1-[[2-(2-fluorophenyl)phenyl]methyl]pyrrole
CID 19850600
3-(3-chloro-2-fluorophenyl)propan-1-amine
CID 53434310
3-[2-[(1-fluorocyclopropyl)methyl]phenyl]propan-1-amine
CID 84722460
3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]propan-1-amine
CID 84729115

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-fluorophenyl)phenyl]propan-1-amine?
The IUPAC name of 3-[2-(2-fluorophenyl)phenyl]propan-1-amine (CID 170878786) is 3-[2-(2-fluorophenyl)phenyl]propan-1-amine.
What is the SMILES notation for 3-[2-(2-fluorophenyl)phenyl]propan-1-amine?
The canonical SMILES for 3-[2-(2-fluorophenyl)phenyl]propan-1-amine is NCCCc1ccccc1-c1ccccc1F.
What is the InChIKey of 3-[2-(2-fluorophenyl)phenyl]propan-1-amine?
The InChIKey is PIVODNHSLLDWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c16-15-10-4-3-9-14(15)13-8-2-1-6-12(13)7-5-11-17/h1-4,6,8-10H,5,7,11,17H2.
What are the key properties of 3-[2-(2-fluorophenyl)phenyl]propan-1-amine?
3-[2-(2-fluorophenyl)phenyl]propan-1-amine has a molecular weight of 229.30 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-fluorophenyl)phenyl]propan-1-amine is sourced from PubChem (CID 170878786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).