2-(3-fluorophenyl)-5-phenylpentan-1-amine

C17H20FN — CID 79015149

IUPAC2-(3-fluorophenyl)-5-phenylpentan-1-amine
SMILESNCC(CCCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C17H20FN/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11-12,16H,4,8,10,13,19H2
InChIKeyFBTNPMQDEQJKQE-UHFFFAOYSA-N
MW257.35 g/mol
LogP3.89
Rot. Bonds6

About 2-(3-fluorophenyl)-5-phenylpentan-1-amine

2-(3-fluorophenyl)-5-phenylpentan-1-amine (PubChem CID 79015149) has the molecular formula C17H20FN and a molecular weight of 257.35 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-5-phenylpentan-1-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-5-phenylpentan-1-amine
PubChem CID79015149
Molecular FormulaC17H20FN
Molecular Weight257.35 g/mol
Exact Mass257.16
IUPAC Name2-(3-fluorophenyl)-5-phenylpentan-1-amine
SMILESNCC(CCCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C17H20FN/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11-12,16H,4,8,10,13,19H2
InChIKeyFBTNPMQDEQJKQE-UHFFFAOYSA-N
XLogP3.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.35
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-fluorophenyl)-3-phenylmethoxypropan-1-amine
CID 102940587
(2R)-2,4-diphenylbutan-1-amine
CID 10998696
2-(3-fluorophenyl)-5-(2-methylphenoxy)pentan-1-amine
CID 82138304
(2S)-3-amino-2-(3-fluorophenyl)propan-1-ol
CID 124510156
2-(3-fluorophenyl)-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 79441142
2-(3-fluorophenyl)-4-methylsulfonylbutan-1-amine
CID 79440305
1-(3-fluorophenyl)-N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 65484279
(1R)-1,4-diphenylbutan-1-amine
CID 7131342
2-(3-ethyl-4-methoxyphenyl)-5-phenylpentan-1-amine
CID 82138520
2-(3-fluorophenyl)-3-(4-iodophenyl)propan-1-amine
CID 79440307
2-(3-fluorophenyl)-4-(2-methylpropoxy)butan-1-amine
CID 106457132
1-fluoro-3-[3-(4-phenylphenyl)propyl]benzene
CID 173254875

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-5-phenylpentan-1-amine?
The IUPAC name of 2-(3-fluorophenyl)-5-phenylpentan-1-amine (CID 79015149) is 2-(3-fluorophenyl)-5-phenylpentan-1-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-5-phenylpentan-1-amine?
The canonical SMILES for 2-(3-fluorophenyl)-5-phenylpentan-1-amine is NCC(CCCc1ccccc1)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-5-phenylpentan-1-amine?
The InChIKey is FBTNPMQDEQJKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN/c18-17-11-5-9-15(12-17)16(13-19)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11-12,16H,4,8,10,13,19H2.
What are the key properties of 2-(3-fluorophenyl)-5-phenylpentan-1-amine?
2-(3-fluorophenyl)-5-phenylpentan-1-amine has a molecular weight of 257.35 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-5-phenylpentan-1-amine is sourced from PubChem (CID 79015149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).