1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine

C15H15F2NO — CID 43658767

IUPAC1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2cccc(F)c2F)c1
InChIInChI=1S/C15H15F2NO/c1-18-9-11-4-2-6-13(8-11)19-10-12-5-3-7-14(16)15(12)17/h2-8,18H,9-10H2,1H3
InChIKeyHPLBIWYFYUCJLX-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.26
Rot. Bonds5

About 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine

1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 43658767) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
PubChem CID43658767
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2cccc(F)c2F)c1
InChIInChI=1S/C15H15F2NO/c1-18-9-11-4-2-6-13(8-11)19-10-12-5-3-7-14(16)15(12)17/h2-8,18H,9-10H2,1H3
InChIKeyHPLBIWYFYUCJLX-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[3-(chloromethyl)phenoxy]methyl]-2,3-difluorobenzene
CID 43658993
1-[4-[(2,3-difluorophenyl)methoxy]-3-fluorophenyl]-N-methylmethanamine
CID 107686784
1-[3-[(4-bromo-2-fluorophenyl)methoxy]phenyl]-N-methylmethanamine
CID 60880914
N-methyl-1-[3-[(2-methylphenyl)methoxy]phenyl]methanamine
CID 19744687
1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 17290694
1-[3-[(3-bromo-2,6-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
CID 106262951
N'-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylpropane-1,3-diamine
CID 4720695
3-[(2,3-difluorophenyl)methoxy]phenol
CID 43659030
1-[3-[(3-chlorophenoxy)methyl]-4-fluorophenyl]-N-methylmethanamine
CID 107457483
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-phenylmethanamine;hydrochloride
CID 17295925
1-[3-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine
CID 60922910
3-[(2,3-difluorophenyl)methoxy]benzonitrile
CID 43231297

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine (CID 43658767) is 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine is CNCc1cccc(OCc2cccc(F)c2F)c1.
What is the InChIKey of 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is HPLBIWYFYUCJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-18-9-11-4-2-6-13(8-11)19-10-12-5-3-7-14(16)15(12)17/h2-8,18H,9-10H2,1H3.
What are the key properties of 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine?
1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine has a molecular weight of 263.29 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 43658767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).