2-(2-bromophenyl)-2-methoxy-N-methylethanamine

C10H14BrNO — CID 62106932

IUPAC2-(2-bromophenyl)-2-methoxy-N-methylethanamine
SMILESCNCC(OC)c1ccccc1Br
InChIInChI=1S/C10H14BrNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3
InChIKeyFOGCCYFGPYWQMG-UHFFFAOYSA-N
MW244.13 g/mol
LogP2.36
Rot. Bonds4

About 2-(2-bromophenyl)-2-methoxy-N-methylethanamine

2-(2-bromophenyl)-2-methoxy-N-methylethanamine (PubChem CID 62106932) has the molecular formula C10H14BrNO and a molecular weight of 244.13 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-methoxy-N-methylethanamine
PubChem CID62106932
Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
Exact Mass243.03
IUPAC Name2-(2-bromophenyl)-2-methoxy-N-methylethanamine
SMILESCNCC(OC)c1ccccc1Br
InChIInChI=1S/C10H14BrNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3
InChIKeyFOGCCYFGPYWQMG-UHFFFAOYSA-N
XLogP2.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.13
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 62107661
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
CID 53276193
(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
CID 94355994
2-(2-bromophenyl)-N-methyl-2-(4-methylpentoxy)ethanamine
CID 55036243
2-(2-bromophenyl)-2-cycloheptyloxy-N-methylethanamine
CID 62109896
2-(2-bromophenyl)-2-(3,5-dimethylcyclohexyl)oxy-N-methylethanamine
CID 64732436
2-(2-bromophenyl)-N-methyl-2-(3-phenylpropoxy)ethanamine
CID 62109237
1-(2-bromophenyl)-N,N'-dimethylethane-1,2-diamine
CID 116948009
2-(2-bromophenyl)-N-methyl-2-(4,4,4-trifluorobutoxy)ethanamine
CID 82792734
3-(2-bromophenyl)-3-methoxypropanoic acid
CID 83844316
1-bromo-2-[3,4,4,4-tetrafluoro-1-methoxy-3-(trifluoromethyl)butyl]benzene
CID 156764357
2-(2-bromophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-N-methylbutan-1-amine
CID 104566805

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-methoxy-N-methylethanamine?
The IUPAC name of 2-(2-bromophenyl)-2-methoxy-N-methylethanamine (CID 62106932) is 2-(2-bromophenyl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for 2-(2-bromophenyl)-2-methoxy-N-methylethanamine?
The canonical SMILES for 2-(2-bromophenyl)-2-methoxy-N-methylethanamine is CNCC(OC)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-2-methoxy-N-methylethanamine?
The InChIKey is FOGCCYFGPYWQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNO/c1-12-7-10(13-2)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3.
What are the key properties of 2-(2-bromophenyl)-2-methoxy-N-methylethanamine?
2-(2-bromophenyl)-2-methoxy-N-methylethanamine has a molecular weight of 244.13 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 62106932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).