1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol

C17H20FNO — CID 65185569

IUPAC1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol
SMILESNCC(c1ccccc1F)C(O)CCc1ccccc1
InChIInChI=1S/C17H20FNO/c18-16-9-5-4-8-14(16)15(12-19)17(20)11-10-13-6-2-1-3-7-13/h1-9,15,17,20H,10-12,19H2
InChIKeyAIFLTGPAMZOXJL-UHFFFAOYSA-N
MW273.35 g/mol
LogP2.86
Rot. Bonds6

About 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol

1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol (PubChem CID 65185569) has the molecular formula C17H20FNO and a molecular weight of 273.35 g/mol. Its IUPAC name is 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol.

Molecular Properties

Compound Name1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol
PubChem CID65185569
Molecular FormulaC17H20FNO
Molecular Weight273.35 g/mol
Exact Mass273.15
IUPAC Name1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol
SMILESNCC(c1ccccc1F)C(O)CCc1ccccc1
InChIInChI=1S/C17H20FNO/c18-16-9-5-4-8-14(16)15(12-19)17(20)11-10-13-6-2-1-3-7-13/h1-9,15,17,20H,10-12,19H2
InChIKeyAIFLTGPAMZOXJL-UHFFFAOYSA-N
XLogP2.86
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.35
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-2-(2,4-difluorophenyl)-5-phenylpentan-3-ol
CID 65189724
1-(2-fluorophenyl)-3-phenylpropan-1-ol
CID 62502803
1-amino-2-(2-chlorophenyl)-6-phenylhexan-3-ol
CID 65184766
(3R,4R)-1,6-diphenylhexane-3,4-diol;dihydrochloride
CID 67941860
1-(1,4-diphenylbutan-2-yl)-2-fluorobenzene
CID 173233080
3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol
CID 65185919
1-amino-2-(2-fluorophenyl)-4-methylheptan-3-ol
CID 65185567
4-(aminomethyl)-1-phenylhexan-3-ol
CID 65187755
1-(2-chloro-3-fluorophenyl)-3-phenylpropan-1-amine
CID 54088425
1-amino-2,5-bis(2-methylphenyl)pentan-3-ol
CID 65186565
3-amino-1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-1-ol
CID 65185415
3-amino-2-(2-fluorophenyl)-1-(2-methylsulfanylphenyl)propan-1-ol
CID 79206013

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol?
The IUPAC name of 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol (CID 65185569) is 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol.
What is the SMILES notation for 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol?
The canonical SMILES for 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol is NCC(c1ccccc1F)C(O)CCc1ccccc1.
What is the InChIKey of 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol?
The InChIKey is AIFLTGPAMZOXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FNO/c18-16-9-5-4-8-14(16)15(12-19)17(20)11-10-13-6-2-1-3-7-13/h1-9,15,17,20H,10-12,19H2.
What are the key properties of 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol?
1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol has a molecular weight of 273.35 g/mol, XLogP of 2.86, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(2-fluorophenyl)-5-phenylpentan-3-ol is sourced from PubChem (CID 65185569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).