2-(2,3-dichlorophenyl)-2-methoxyethanamine

C9H11Cl2NO — CID 66071961

IUPAC2-(2,3-dichlorophenyl)-2-methoxyethanamine
SMILESCOC(CN)c1cccc(Cl)c1Cl
InChIInChI=1S/C9H11Cl2NO/c1-13-8(5-12)6-3-2-4-7(10)9(6)11/h2-4,8H,5,12H2,1H3
InChIKeyZAXBNPNYJUOMBB-UHFFFAOYSA-N
MW220.10 g/mol
LogP2.64
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-2-methoxyethanamine

2-(2,3-dichlorophenyl)-2-methoxyethanamine (PubChem CID 66071961) has the molecular formula C9H11Cl2NO and a molecular weight of 220.10 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-2-methoxyethanamine
PubChem CID66071961
Molecular FormulaC9H11Cl2NO
Molecular Weight220.10 g/mol
Exact Mass219.02
IUPAC Name2-(2,3-dichlorophenyl)-2-methoxyethanamine
SMILESCOC(CN)c1cccc(Cl)c1Cl
InChIInChI=1S/C9H11Cl2NO/c1-13-8(5-12)6-3-2-4-7(10)9(6)11/h2-4,8H,5,12H2,1H3
InChIKeyZAXBNPNYJUOMBB-UHFFFAOYSA-N
XLogP2.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.10
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-2-fluorophenyl)-2-methoxyethanamine
CID 114489137
[(1R)-2-amino-1-(2,3-dichlorophenyl)ethyl] carbamate
CID 124560204
(1S)-1-(2,3-dichlorophenyl)-N-methylethane-1,2-diamine
CID 94343262
2-(2,3-dichlorophenyl)-2-fluoroethanamine;hydrochloride
CID 170918813
2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
CID 55018621
2-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-amine
CID 83975783
3-amino-1-(2,3-dichlorophenyl)propane-1,2-diol
CID 170827625
[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
CID 105270727
2-(3-ethoxy-2-methylphenyl)-2-methoxyethanamine
CID 70841230
5-amino-4-(2,3-dichlorophenyl)pentan-2-ol
CID 81422224
(2,3-dichlorophenyl)methanediamine
CID 139660481
1,2-dichloro-3-pentan-3-ylbenzene
CID 67478357

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-2-methoxyethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-2-methoxyethanamine (CID 66071961) is 2-(2,3-dichlorophenyl)-2-methoxyethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-2-methoxyethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-2-methoxyethanamine is COC(CN)c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-2-methoxyethanamine?
The InChIKey is ZAXBNPNYJUOMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2NO/c1-13-8(5-12)6-3-2-4-7(10)9(6)11/h2-4,8H,5,12H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-2-methoxyethanamine?
2-(2,3-dichlorophenyl)-2-methoxyethanamine has a molecular weight of 220.10 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-2-methoxyethanamine is sourced from PubChem (CID 66071961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).