1-(2-bromophenyl)-N-methoxyethanamine

C9H12BrNO — CID 78971724

IUPAC1-(2-bromophenyl)-N-methoxyethanamine
SMILESCONC(C)c1ccccc1Br
InChIInChI=1S/C9H12BrNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3
InChIKeyXNJUSZASVDMQTQ-UHFFFAOYSA-N
MW230.10 g/mol
LogP2.66
Rot. Bonds3

About 1-(2-bromophenyl)-N-methoxyethanamine

1-(2-bromophenyl)-N-methoxyethanamine (PubChem CID 78971724) has the molecular formula C9H12BrNO and a molecular weight of 230.10 g/mol. Its IUPAC name is 1-(2-bromophenyl)-N-methoxyethanamine.

Molecular Properties

Compound Name1-(2-bromophenyl)-N-methoxyethanamine
PubChem CID78971724
Molecular FormulaC9H12BrNO
Molecular Weight230.10 g/mol
Exact Mass229.01
IUPAC Name1-(2-bromophenyl)-N-methoxyethanamine
SMILESCONC(C)c1ccccc1Br
InChIInChI=1S/C9H12BrNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3
InChIKeyXNJUSZASVDMQTQ-UHFFFAOYSA-N
XLogP2.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.10
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1S)-1-(2-bromophenyl)-N-methylethanamine
CID 30122083
N-[1-(2-bromophenyl)ethyl]-3-methylbutan-2-amine
CID 43131330
N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxybutan-2-amine
CID 103906291
(1S)-N-[1-(2-bromophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371563
N-[1-(2-bromophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 43680054
2-bromo-N-[1-(2-bromophenyl)ethyl]aniline
CID 43103209
N-[1-(2-bromophenyl)ethyl]-2-methoxy-2-methylpropan-1-amine
CID 115664067
N-[(1S)-1-(2-bromophenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81382927
N-[(1R)-1-(2-bromophenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81378592
N-[(1S)-1-(2-bromophenyl)ethyl]aniline;hydrochloride
CID 172883004
N-[(1R)-1-(2-bromophenyl)ethyl]-2-methylpentan-3-amine
CID 81378481
N-[(1R)-1-(2-bromophenyl)ethyl]-2-methyl-1-phenylpropan-1-amine
CID 81383697

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-N-methoxyethanamine?
The IUPAC name of 1-(2-bromophenyl)-N-methoxyethanamine (CID 78971724) is 1-(2-bromophenyl)-N-methoxyethanamine.
What is the SMILES notation for 1-(2-bromophenyl)-N-methoxyethanamine?
The canonical SMILES for 1-(2-bromophenyl)-N-methoxyethanamine is CONC(C)c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-N-methoxyethanamine?
The InChIKey is XNJUSZASVDMQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3.
What are the key properties of 1-(2-bromophenyl)-N-methoxyethanamine?
1-(2-bromophenyl)-N-methoxyethanamine has a molecular weight of 230.10 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-N-methoxyethanamine is sourced from PubChem (CID 78971724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).