1-(2-bromophenyl)-N-methylmethanamine

C8H10BrN — CID 522360

IUPAC1-(2-bromophenyl)-N-methylmethanamine
SMILESCNCc1ccccc1Br
InChIInChI=1S/C8H10BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
InChIKeyTUADRPBKJHMHDH-UHFFFAOYSA-N
MW200.08 g/mol
LogP2.17
Rot. Bonds2

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

1-(2-bromophenyl)-N-methylmethanamine (PubChem CID 522360) has the molecular formula C8H10BrN and a molecular weight of 200.08 g/mol. Its IUPAC name is 1-(2-bromophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-bromophenyl)-N-methylmethanamine
PubChem CID522360
Molecular FormulaC8H10BrN
Molecular Weight200.08 g/mol
Exact Mass199.00
IUPAC Name1-(2-bromophenyl)-N-methylmethanamine
SMILESCNCc1ccccc1Br
InChIInChI=1S/C8H10BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
InChIKeyTUADRPBKJHMHDH-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.08
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-bromophenyl)-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

CID 7669
CID 7669
CID 2431
CID 2431
CID 77571
CID 77571
CID 457587
CID 457587
CID 91175
CID 91175
CID 3172
CID 3172
CID 2734091
CID 2734091
CID 2773357
CID 2773357
CID 9855548
CID 9855548
CID 151465
CID 151465
CID 334072
CID 334072
CID 11964124
CID 11964124

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-bromophenyl)-N-methylmethanamine (CID 522360) is 1-(2-bromophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-bromophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-bromophenyl)-N-methylmethanamine is CNCc1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-N-methylmethanamine?
The InChIKey is TUADRPBKJHMHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3.
What are the key properties of 1-(2-bromophenyl)-N-methylmethanamine?
1-(2-bromophenyl)-N-methylmethanamine has a molecular weight of 200.08 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-N-methylmethanamine is sourced from PubChem (CID 522360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).