3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine

C16H14F3N — CID 105411193

IUPAC3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine
SMILESFc1cc(F)cc(CC2(c3ccccc3F)CNC2)c1
InChIInChI=1S/C16H14F3N/c17-12-5-11(6-13(18)7-12)8-16(9-20-10-16)14-3-1-2-4-15(14)19/h1-7,20H,8-10H2
InChIKeyRCFODSLZFVDCHY-UHFFFAOYSA-N
MW277.29 g/mol
LogP3.19
Rot. Bonds3

About 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine

3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine (PubChem CID 105411193) has the molecular formula C16H14F3N and a molecular weight of 277.29 g/mol. Its IUPAC name is 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine.

Molecular Properties

Compound Name3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine
PubChem CID105411193
Molecular FormulaC16H14F3N
Molecular Weight277.29 g/mol
Exact Mass277.11
IUPAC Name3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine
SMILESFc1cc(F)cc(CC2(c3ccccc3F)CNC2)c1
InChIInChI=1S/C16H14F3N/c17-12-5-11(6-13(18)7-12)8-16(9-20-10-16)14-3-1-2-4-15(14)19/h1-7,20H,8-10H2
InChIKeyRCFODSLZFVDCHY-UHFFFAOYSA-N
XLogP3.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 53321081
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4,4-bis(4-fluorophenyl)-N-(3-phenylpropyl)butan-1-amine
CID 73053874
3,3-Diphenylpyrrolidine
CID 418242
1-(1-(3,4-difluorophenyl)cyclohexyl)-N-methylmethanamine
CID 53318452
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CID 58954931

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine?
The IUPAC name of 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine (CID 105411193) is 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine.
What is the SMILES notation for 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine?
The canonical SMILES for 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine is Fc1cc(F)cc(CC2(c3ccccc3F)CNC2)c1.
What is the InChIKey of 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine?
The InChIKey is RCFODSLZFVDCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N/c17-12-5-11(6-13(18)7-12)8-16(9-20-10-16)14-3-1-2-4-15(14)19/h1-7,20H,8-10H2.
What are the key properties of 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine?
3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine has a molecular weight of 277.29 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-difluorophenyl)methyl]-3-(2-fluorophenyl)azetidine is sourced from PubChem (CID 105411193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).