2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine

C15H15Cl2NO — CID 55018621

IUPAC2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(CN)Oc1cccc(Cl)c1Cl
InChIInChI=1S/C15H15Cl2NO/c1-10-5-2-3-6-11(10)14(9-18)19-13-8-4-7-12(16)15(13)17/h2-8,14H,9,18H2,1H3
InChIKeyNRUMBAHCSGLQPO-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.38
Rot. Bonds4

About 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine

2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine (PubChem CID 55018621) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
PubChem CID55018621
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(CN)Oc1cccc(Cl)c1Cl
InChIInChI=1S/C15H15Cl2NO/c1-10-5-2-3-6-11(10)14(9-18)19-13-8-4-7-12(16)15(13)17/h2-8,14H,9,18H2,1H3
InChIKeyNRUMBAHCSGLQPO-UHFFFAOYSA-N
XLogP4.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-amino-1-(2-methylphenyl)ethoxy]benzonitrile
CID 55018955
2-(3-chlorophenyl)-2-(2,3-dichlorophenoxy)ethanamine
CID 55019612
2-(2-bromophenoxy)-2-(2-chlorophenyl)ethanamine
CID 55022574
3-(2-methylphenoxy)-3-(2-methylphenyl)propan-1-amine
CID 67124192
2-(2,4-dibromophenoxy)-2-(2-methylphenyl)ethanamine
CID 64721518
2-(2,3-dichlorophenyl)-2-methoxyethanamine
CID 66071961
1-chloro-2-[1-(2-methylphenoxy)propyl]benzene
CID 174455453
[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
CID 63653081
2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
CID 103044176
1-(2-bromophenyl)-1-(2,3-dichlorophenoxy)butan-2-amine
CID 63459898
2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
CID 55022034
2-(2-chlorophenyl)-2-(4-ethylphenoxy)ethanamine
CID 55022375

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine (CID 55018621) is 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine is Cc1ccccc1C(CN)Oc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine?
The InChIKey is NRUMBAHCSGLQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-10-5-2-3-6-11(10)14(9-18)19-13-8-4-7-12(16)15(13)17/h2-8,14H,9,18H2,1H3.
What are the key properties of 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine?
2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine has a molecular weight of 296.20 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 55018621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).