2,3-dichloro-N-(2-methoxyphenyl)aniline

C13H11Cl2NO — CID 82537063

IUPAC2,3-dichloro-N-(2-methoxyphenyl)aniline
SMILESCOc1ccccc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO/c1-17-12-8-3-2-6-10(12)16-11-7-4-5-9(14)13(11)15/h2-8,16H,1H3
InChIKeyBKUUQUODMPOYJH-UHFFFAOYSA-N
MW268.14 g/mol
LogP4.75
Rot. Bonds3

About 2,3-dichloro-N-(2-methoxyphenyl)aniline

2,3-dichloro-N-(2-methoxyphenyl)aniline (PubChem CID 82537063) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is 2,3-dichloro-N-(2-methoxyphenyl)aniline.

Molecular Properties

Compound Name2,3-dichloro-N-(2-methoxyphenyl)aniline
PubChem CID82537063
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name2,3-dichloro-N-(2-methoxyphenyl)aniline
SMILESCOc1ccccc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO/c1-17-12-8-3-2-6-10(12)16-11-7-4-5-9(14)13(11)15/h2-8,16H,1H3
InChIKeyBKUUQUODMPOYJH-UHFFFAOYSA-N
XLogP4.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2,3-dichlorophenyl)-4-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
CID 112904571
4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10038418
5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10264756
2-methoxy-N-phenylaniline
CID 10910514
8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
CID 43833261
5-chloro-N-(2-chlorophenyl)-2-methoxyaniline
CID 82536966
N-(2,3-dichlorophenyl)-6-(2-methoxyanilino)pyrimidine-4-carboxamide
CID 109358729
6-(2,3-dichloroanilino)-N-(2-methoxyphenyl)pyrimidine-4-carboxamide
CID 109358777
1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine
CID 19024304
N-(2-chlorophenyl)-2-methoxy-4-methylaniline
CID 142713030
1-chloro-2-methoxybenzene
CID 13011
6-N-(2,3-dichlorophenyl)-4-N-(2,4-dimethoxyphenyl)pyrimidine-4,6-diamine
CID 112866516

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2-methoxyphenyl)aniline?
The IUPAC name of 2,3-dichloro-N-(2-methoxyphenyl)aniline (CID 82537063) is 2,3-dichloro-N-(2-methoxyphenyl)aniline.
What is the SMILES notation for 2,3-dichloro-N-(2-methoxyphenyl)aniline?
The canonical SMILES for 2,3-dichloro-N-(2-methoxyphenyl)aniline is COc1ccccc1Nc1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(2-methoxyphenyl)aniline?
The InChIKey is BKUUQUODMPOYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-17-12-8-3-2-6-10(12)16-11-7-4-5-9(14)13(11)15/h2-8,16H,1H3.
What are the key properties of 2,3-dichloro-N-(2-methoxyphenyl)aniline?
2,3-dichloro-N-(2-methoxyphenyl)aniline has a molecular weight of 268.14 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2-methoxyphenyl)aniline is sourced from PubChem (CID 82537063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).