(1R)-1,2-bis(4-fluorophenyl)ethanamine

C14H13F2N — CID 42058912

IUPAC(1R)-1,2-bis(4-fluorophenyl)ethanamine
SMILESN[C@H](Cc1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C14H13F2N/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2/t14-/m1/s1
InChIKeyHXXGVFCEHAXKDD-CQSZACIVSA-N
MW233.26 g/mol
LogP3.21
Rot. Bonds3

About (1R)-1,2-bis(4-fluorophenyl)ethanamine

(1R)-1,2-bis(4-fluorophenyl)ethanamine (PubChem CID 42058912) has the molecular formula C14H13F2N and a molecular weight of 233.26 g/mol. Its IUPAC name is (1R)-1,2-bis(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1,2-bis(4-fluorophenyl)ethanamine
PubChem CID42058912
Molecular FormulaC14H13F2N
Molecular Weight233.26 g/mol
Exact Mass233.10
IUPAC Name(1R)-1,2-bis(4-fluorophenyl)ethanamine
SMILESN[C@H](Cc1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C14H13F2N/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2/t14-/m1/s1
InChIKeyHXXGVFCEHAXKDD-CQSZACIVSA-N
XLogP3.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,4-dimethylphenyl)-2-(4-fluorophenyl)ethanamine
CID 43149151
1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethanamine
CID 116505911
1-(4-cyclopropyloxyphenyl)-2-(4-fluorophenyl)ethanamine
CID 114519209
1-(4-fluoro-3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanamine
CID 65298904
1,2-bis(4-iodophenyl)ethanamine
CID 115863933
6-[1-amino-2-(4-fluorophenyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione
CID 43823397
(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanamine
CID 93422741
1-(4-fluorophenyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine
CID 141403709
2-amino-2-(4-fluorophenyl)ethanol
CID 14853201
1-(3-bromo-5-methylphenyl)-2-(4-fluorophenyl)ethanamine
CID 104853137
2-(4-fluorophenyl)-1-(2,4,5-trifluorophenyl)ethanamine
CID 103301785
2-(1-ethylpyrazol-4-yl)-1-(4-fluorophenyl)ethanamine
CID 62126251

Frequently Asked Questions

What is the IUPAC name of (1R)-1,2-bis(4-fluorophenyl)ethanamine?
The IUPAC name of (1R)-1,2-bis(4-fluorophenyl)ethanamine (CID 42058912) is (1R)-1,2-bis(4-fluorophenyl)ethanamine.
What is the SMILES notation for (1R)-1,2-bis(4-fluorophenyl)ethanamine?
The canonical SMILES for (1R)-1,2-bis(4-fluorophenyl)ethanamine is N[C@H](Cc1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of (1R)-1,2-bis(4-fluorophenyl)ethanamine?
The InChIKey is HXXGVFCEHAXKDD-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13F2N/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2/t14-/m1/s1.
What are the key properties of (1R)-1,2-bis(4-fluorophenyl)ethanamine?
(1R)-1,2-bis(4-fluorophenyl)ethanamine has a molecular weight of 233.26 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2-bis(4-fluorophenyl)ethanamine is sourced from PubChem (CID 42058912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).