(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine

C16H17F2NO — CID 81376568

IUPAC(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc([C@@H](C)NCc2cccc(F)c2F)c1
InChIInChI=1S/C16H17F2NO/c1-11(12-5-3-7-14(9-12)20-2)19-10-13-6-4-8-15(17)16(13)18/h3-9,11,19H,10H2,1-2H3/t11-/m1/s1
InChIKeyOGOAMEPMCUJOBT-LLVKDONJSA-N
MW277.31 g/mol
LogP3.82
Rot. Bonds5

About (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine

(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine (PubChem CID 81376568) has the molecular formula C16H17F2NO and a molecular weight of 277.31 g/mol. Its IUPAC name is (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
PubChem CID81376568
Molecular FormulaC16H17F2NO
Molecular Weight277.31 g/mol
Exact Mass277.13
IUPAC Name(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc([C@@H](C)NCc2cccc(F)c2F)c1
InChIInChI=1S/C16H17F2NO/c1-11(12-5-3-7-14(9-12)20-2)19-10-13-6-4-8-15(17)16(13)18/h3-9,11,19H,10H2,1-2H3/t11-/m1/s1
InChIKeyOGOAMEPMCUJOBT-LLVKDONJSA-N
XLogP3.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-[(2-chloro-3-fluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 103954655
(1S)-N-[(2,6-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376003
(1S)-N-[(2,4-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81375876
(1R)-N-[(4-bromo-2-fluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376064
(1R)-N-[(2-bromophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376650
N-[(2,3-dimethylphenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 60960692
(1S)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376672
(1R)-N-[(5-fluoro-2-methylphenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 105371258
(1R)-N-[(3,4-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376127
(1S)-N-[(2-chloro-5-fluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 102615845
(1S)-N-[(2,4-dichlorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376151
(1S)-N-[(2-bromo-5-methoxyphenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81354425

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine?
The IUPAC name of (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine (CID 81376568) is (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine?
The canonical SMILES for (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine is COc1cccc([C@@H](C)NCc2cccc(F)c2F)c1.
What is the InChIKey of (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine?
The InChIKey is OGOAMEPMCUJOBT-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17F2NO/c1-11(12-5-3-7-14(9-12)20-2)19-10-13-6-4-8-15(17)16(13)18/h3-9,11,19H,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine?
(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine has a molecular weight of 277.31 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 81376568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).