2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine

C11H15Cl2NO — CID 62800794

IUPAC2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCc1cccc(Cl)c1Cl
InChIInChI=1S/C11H15Cl2NO/c1-15-8-7-14-6-5-9-3-2-4-10(12)11(9)13/h2-4,14H,5-8H2,1H3
InChIKeyLSUHFTYRQNCTLU-UHFFFAOYSA-N
MW248.15 g/mol
LogP2.77
Rot. Bonds6

About 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine

2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine (PubChem CID 62800794) has the molecular formula C11H15Cl2NO and a molecular weight of 248.15 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine
PubChem CID62800794
Molecular FormulaC11H15Cl2NO
Molecular Weight248.15 g/mol
Exact Mass247.05
IUPAC Name2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCc1cccc(Cl)c1Cl
InChIInChI=1S/C11H15Cl2NO/c1-15-8-7-14-6-5-9-3-2-4-10(12)11(9)13/h2-4,14H,5-8H2,1H3
InChIKeyLSUHFTYRQNCTLU-UHFFFAOYSA-N
XLogP2.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.15
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dichlorophenyl)-3-(2-methoxyethylamino)propan-2-one
CID 107311411
2-(2-ethylphenyl)-N-(2-methoxyethyl)ethanamine
CID 64868119
2-[(2,3-dichlorophenyl)methyl]-N-(2-methoxyethyl)pentan-1-amine
CID 107309735
N-[(3-chloro-2-methoxyphenyl)methyl]-2-methoxyethanamine
CID 112610577
2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)-N-methylethanamine
CID 167249778
N-[(2,3-dichlorophenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine
CID 28721775
2,3-dichloro-N-[2-(2-methoxyethylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120717314
N-[[1-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]methyl]-2-methoxyethanamine
CID 107310255
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)butan-1-amine
CID 62566151
2-(2-chlorophenyl)-N-[2-(2-chlorophenyl)ethyl]ethanamine
CID 70453735
N-[[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]methyl]-2-methoxyethanamine
CID 107309883
2-[2-(2-methoxyethylamino)ethyl]benzonitrile
CID 107937029

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine (CID 62800794) is 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine is COCCNCCc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine?
The InChIKey is LSUHFTYRQNCTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2NO/c1-15-8-7-14-6-5-9-3-2-4-10(12)11(9)13/h2-4,14H,5-8H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine?
2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine has a molecular weight of 248.15 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 62800794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).