3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol

C15H15F2NO — CID 65185919

IUPAC3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol
SMILESNCC(c1ccccc1F)C(O)c1ccc(F)cc1
InChIInChI=1S/C15H15F2NO/c16-11-7-5-10(6-8-11)15(19)13(9-18)12-3-1-2-4-14(12)17/h1-8,13,15,19H,9,18H2
InChIKeySLJCILQTZCHQDO-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.74
Rot. Bonds4

About 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol

3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol (PubChem CID 65185919) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol
PubChem CID65185919
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol
SMILESNCC(c1ccccc1F)C(O)c1ccc(F)cc1
InChIInChI=1S/C15H15F2NO/c16-11-7-5-10(6-8-11)15(19)13(9-18)12-3-1-2-4-14(12)17/h1-8,13,15,19H,9,18H2
InChIKeySLJCILQTZCHQDO-UHFFFAOYSA-N
XLogP2.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-1-ol
CID 65185415
3-amino-1-(2,4-difluorophenyl)-2-(2-fluorophenyl)propan-1-ol
CID 65185411
3-amino-1-(3-fluoro-4-methoxyphenyl)-2-(2-fluorophenyl)propan-1-ol
CID 65185510
3-amino-1-(4-chlorophenyl)-2-(2,4-difluorophenyl)propan-1-ol
CID 65189574
3-amino-2-(2-fluorophenyl)-1-(2-methylsulfanylphenyl)propan-1-ol
CID 79206013
3-amino-2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-ol
CID 65184960
3-amino-1-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-fluorophenyl)propan-1-ol
CID 65185260
3-amino-1-(4-fluorophenyl)-2-(4-propan-2-ylphenyl)propan-1-ol
CID 65189466
3-amino-1-(4-chloro-2,5-difluorophenyl)-2-(2-fluorophenyl)propan-1-ol
CID 82772706
3-amino-2-(2-fluorophenyl)-1-(5-methylfuran-2-yl)propan-1-ol
CID 65185914
3-amino-2-(2-chlorophenyl)-1-(3,4-difluorophenyl)propan-1-ol
CID 65184409
3-amino-1-(2,4-dimethylphenyl)-2-(2-fluorophenyl)propan-1-ol
CID 65185462

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol?
The IUPAC name of 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol (CID 65185919) is 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol.
What is the SMILES notation for 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol?
The canonical SMILES for 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol is NCC(c1ccccc1F)C(O)c1ccc(F)cc1.
What is the InChIKey of 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol?
The InChIKey is SLJCILQTZCHQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-11-7-5-10(6-8-11)15(19)13(9-18)12-3-1-2-4-14(12)17/h1-8,13,15,19H,9,18H2.
What are the key properties of 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol?
3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol has a molecular weight of 263.29 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(2-fluorophenyl)-1-(4-fluorophenyl)propan-1-ol is sourced from PubChem (CID 65185919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).