(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine

C10H14FNO — CID 94355994

IUPAC(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
SMILESCNC[C@H](OC)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3/t10-/m0/s1
InChIKeyFSPIEBFNVLMVFT-JTQLQIEISA-N
MW183.23 g/mol
LogP1.73
Rot. Bonds4

About (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine

(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine (PubChem CID 94355994) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
PubChem CID94355994
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
SMILESCNC[C@H](OC)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3/t10-/m0/s1
InChIKeyFSPIEBFNVLMVFT-JTQLQIEISA-N
XLogP1.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 62107488
2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine
CID 62108186
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
CID 53276193
2-(2,4-difluorophenyl)-2-methoxy-N-methylethanamine
CID 53276205
2-(2-bromophenyl)-2-methoxy-N-methylethanamine
CID 62106932
2-(2-fluoro-4-methoxyphenyl)-2-methoxy-N-methylethanamine
CID 83835350
2-(2-fluorophenyl)-2-(3-methoxy-3-methylbutoxy)-N-methylethanamine
CID 106667015
2-(2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-N-methylethanamine
CID 103405175
2-[(2-bromophenyl)methoxy]-2-(2-fluorophenyl)-N-methylethanamine
CID 82831669
2-(2-fluorophenyl)-N-methyl-2-(oxolan-3-ylmethoxy)ethanamine
CID 62110742
3-(2-fluorophenyl)-N,2-dimethylbutan-1-amine
CID 81016538
2-(2-fluorophenyl)-N-methyl-2-(2-methylcyclohexyl)oxyethanamine
CID 62107035

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine?
The IUPAC name of (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine (CID 94355994) is (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine?
The canonical SMILES for (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine is CNC[C@H](OC)c1ccccc1F.
What is the InChIKey of (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine?
The InChIKey is FSPIEBFNVLMVFT-JTQLQIEISA-N. The full InChI is InChI=1S/C10H14FNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3/t10-/m0/s1.
What are the key properties of (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine?
(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine has a molecular weight of 183.23 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 94355994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).