2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine

C16H23Br2N — CID 43489649

IUPAC2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)c1cc(Br)ccc1Br
InChIInChI=1S/C16H23Br2N/c1-2-19-16(10-12-6-4-3-5-7-12)14-11-13(17)8-9-15(14)18/h8-9,11-12,16,19H,2-7,10H2,1H3
InChIKeyBIEZBIBVZJFGDN-UHFFFAOYSA-N
MW389.18 g/mol
LogP5.83
Rot. Bonds5

About 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine

2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine (PubChem CID 43489649) has the molecular formula C16H23Br2N and a molecular weight of 389.18 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine
PubChem CID43489649
Molecular FormulaC16H23Br2N
Molecular Weight389.18 g/mol
Exact Mass387.02
IUPAC Name2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)c1cc(Br)ccc1Br
InChIInChI=1S/C16H23Br2N/c1-2-19-16(10-12-6-4-3-5-7-12)14-11-13(17)8-9-15(14)18/h8-9,11-12,16,19H,2-7,10H2,1H3
InChIKeyBIEZBIBVZJFGDN-UHFFFAOYSA-N
XLogP5.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.18
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine 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

1-(2-bromo-5-methoxyphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105138866
1-(2-bromo-5-methylphenyl)-2-cyclopropyl-N-ethylethanamine
CID 104986405
1-(2-bromo-4-methoxyphenyl)-2-cycloheptyl-N-ethylethanamine
CID 114457634
1-(4-bromo-2,5-difluorophenyl)-2-cycloheptyl-N-ethylethanamine
CID 114457690
1-(2-bromo-4-fluorophenyl)-2-cyclopentyl-N-ethylethanamine
CID 115847237
N-[1-(5-bromo-2-fluorophenyl)-2-cyclohexylethyl]propan-1-amine
CID 114895057
1-(4-bromo-2-chlorophenyl)-2-cyclopropyl-N-ethylethanamine
CID 104986286
2-cyclohexyl-1-(2,5-dibromothiophen-3-yl)-N-ethylethanamine
CID 43493192
1-(2-bromo-4,5-dimethoxyphenyl)-2-cyclobutyl-N-ethylethanamine
CID 103162910
5-bromo-6-[2-cyclopentyl-1-(ethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
CID 62374056
2-cycloheptyl-1-(2,5-dimethylphenyl)-N-ethylethanamine
CID 114457580
1-(2-chloro-4-methylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 106857386

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine?
The IUPAC name of 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine (CID 43489649) is 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine?
The canonical SMILES for 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine is CCNC(CC1CCCCC1)c1cc(Br)ccc1Br.
What is the InChIKey of 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine?
The InChIKey is BIEZBIBVZJFGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23Br2N/c1-2-19-16(10-12-6-4-3-5-7-12)14-11-13(17)8-9-15(14)18/h8-9,11-12,16,19H,2-7,10H2,1H3.
What are the key properties of 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine?
2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine has a molecular weight of 389.18 g/mol, XLogP of 5.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2,5-dibromophenyl)-N-ethylethanamine is sourced from PubChem (CID 43489649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).