2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine

C18H19Cl2N — CID 65321924

IUPAC2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
SMILESCNC(Cc1cc(Cl)ccc1Cl)C1(c2ccccc2)CC1
InChIInChI=1S/C18H19Cl2N/c1-21-17(12-13-11-15(19)7-8-16(13)20)18(9-10-18)14-5-3-2-4-6-14/h2-8,11,17,21H,9-10,12H2,1H3
InChIKeyWRJHPDBQWJMDSV-UHFFFAOYSA-N
MW320.26 g/mol
LogP4.86
Rot. Bonds5

About 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine

2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine (PubChem CID 65321924) has the molecular formula C18H19Cl2N and a molecular weight of 320.26 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
PubChem CID65321924
Molecular FormulaC18H19Cl2N
Molecular Weight320.26 g/mol
Exact Mass319.09
IUPAC Name2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
SMILESCNC(Cc1cc(Cl)ccc1Cl)C1(c2ccccc2)CC1
InChIInChI=1S/C18H19Cl2N/c1-21-17(12-13-11-15(19)7-8-16(13)20)18(9-10-18)14-5-3-2-4-6-14/h2-8,11,17,21H,9-10,12H2,1H3
InChIKeyWRJHPDBQWJMDSV-UHFFFAOYSA-N
XLogP4.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.26
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 63080919
2-(2-bromo-5-fluorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 63078622
1-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclobutyl)methanamine
CID 63417710
2-(4-iodophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65477303
2-(2-chloro-5-fluorophenyl)-1-(1-phenylcyclopropyl)ethanamine
CID 102618859
3-(2,5-dichlorophenyl)-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 79092426
1-[2-(2-chlorophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070452
2-(4-chloro-2-fluorophenyl)-1-(1-phenylcyclopropyl)ethanol
CID 114854613
1-(2,5-dichlorophenyl)-N-methyl-3-propan-2-ylsulfanylpropan-2-amine
CID 65321733
1-(2,5-dichlorophenyl)-N-methylpent-4-en-2-amine
CID 116660621
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
1-cyclobutyl-2-(2,5-dichlorophenyl)-N-methylethanamine
CID 65321437

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The IUPAC name of 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine (CID 65321924) is 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine is CNC(Cc1cc(Cl)ccc1Cl)C1(c2ccccc2)CC1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
The InChIKey is WRJHPDBQWJMDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N/c1-21-17(12-13-11-15(19)7-8-16(13)20)18(9-10-18)14-5-3-2-4-6-14/h2-8,11,17,21H,9-10,12H2,1H3.
What are the key properties of 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine?
2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine has a molecular weight of 320.26 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 65321924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).