2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine

C18H20BrN — CID 63080919

IUPAC2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
SMILESCNC(Cc1ccccc1Br)C1(c2ccccc2)CC1
InChIInChI=1S/C18H20BrN/c1-20-17(13-14-7-5-6-10-16(14)19)18(11-12-18)15-8-3-2-4-9-15/h2-10,17,20H,11-13H2,1H3
InChIKeyOBEBDNDJXDFCPV-UHFFFAOYSA-N
MW330.27 g/mol
LogP4.31
Rot. Bonds5

About 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine

2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine (PubChem CID 63080919) has the molecular formula C18H20BrN and a molecular weight of 330.27 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
PubChem CID63080919
Molecular FormulaC18H20BrN
Molecular Weight330.27 g/mol
Exact Mass329.08
IUPAC Name2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
SMILESCNC(Cc1ccccc1Br)C1(c2ccccc2)CC1
InChIInChI=1S/C18H20BrN/c1-20-17(13-14-7-5-6-10-16(14)19)18(11-12-18)15-8-3-2-4-9-15/h2-10,17,20H,11-13H2,1H3
InChIKeyOBEBDNDJXDFCPV-UHFFFAOYSA-N
XLogP4.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.27
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine 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

2-(2-bromo-5-fluorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 63078622
2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65321924
1-[2-(2-bromophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79065996
2-(2-bromophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714359
2-(3-bromothiophen-2-yl)-N-methyl-1-(1-phenylcyclopentyl)ethanamine
CID 63417537
2-(2-bromophenyl)-1-(1-phenylcyclopentyl)ethanamine
CID 63417762
2-(4-iodophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65477303
2-(2-bromophenyl)-N-methyl-1-(2-methylthiolan-2-yl)ethanamine
CID 105087640
2-(2-bromophenyl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116762033
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
N-methyl-2-(1-methyltriazol-4-yl)-1-(1-phenylcyclopropyl)ethanamine
CID 107049115
N-ethyl-2-(2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
CID 62879879

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The IUPAC name of 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine (CID 63080919) is 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine.
What is the SMILES notation for 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The canonical SMILES for 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine is CNC(Cc1ccccc1Br)C1(c2ccccc2)CC1.
What is the InChIKey of 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The InChIKey is OBEBDNDJXDFCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrN/c1-20-17(13-14-7-5-6-10-16(14)19)18(11-12-18)15-8-3-2-4-9-15/h2-10,17,20H,11-13H2,1H3.
What are the key properties of 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine has a molecular weight of 330.27 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 63080919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).