2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine

C15H15ClFNO — CID 65124766

IUPAC2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine
SMILESNCC(OCc1cccc(Cl)c1)c1ccccc1F
InChIInChI=1S/C15H15ClFNO/c16-12-5-3-4-11(8-12)10-19-15(9-18)13-6-1-2-7-14(13)17/h1-8,15H,9-10,18H2
InChIKeyCUZJYXUTKJFTKX-UHFFFAOYSA-N
MW279.74 g/mol
LogP3.70
Rot. Bonds5

About 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine

2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine (PubChem CID 65124766) has the molecular formula C15H15ClFNO and a molecular weight of 279.74 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine
PubChem CID65124766
Molecular FormulaC15H15ClFNO
Molecular Weight279.74 g/mol
Exact Mass279.08
IUPAC Name2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine
SMILESNCC(OCc1cccc(Cl)c1)c1ccccc1F
InChIInChI=1S/C15H15ClFNO/c16-12-5-3-4-11(8-12)10-19-15(9-18)13-6-1-2-7-14(13)17/h1-8,15H,9-10,18H2
InChIKeyCUZJYXUTKJFTKX-UHFFFAOYSA-N
XLogP3.70
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.74
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)-N-methylethanamine
CID 65124389
2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934056
2-[(3-chlorophenyl)methoxy]-2-thiophen-2-ylethanamine
CID 65127349
2-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanamine
CID 65124586
1-[2-bromo-1-[(3-chlorophenyl)methoxy]ethyl]-2-methylbenzene
CID 65124818
2-(2,2-difluoroethoxy)-2-(2-fluorophenyl)ethanamine
CID 82004110
(2R)-2-[(3-tert-butylphenyl)methoxy]-2-(3-chlorophenyl)ethanamine
CID 130253559
2-(2-fluorophenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
CID 55018888
(1S)-1-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
CID 78936371
(1R)-1-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
CID 63367090
2-(2-bromophenyl)-2-phenylmethoxyethanamine
CID 55022401
2-[(3-chlorophenyl)methoxy]-3-fluoroaniline
CID 104831215

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine?
The IUPAC name of 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine (CID 65124766) is 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine?
The canonical SMILES for 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine is NCC(OCc1cccc(Cl)c1)c1ccccc1F.
What is the InChIKey of 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine?
The InChIKey is CUZJYXUTKJFTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFNO/c16-12-5-3-4-11(8-12)10-19-15(9-18)13-6-1-2-7-14(13)17/h1-8,15H,9-10,18H2.
What are the key properties of 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine?
2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine has a molecular weight of 279.74 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 65124766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).