4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline

C14H14ClNO2 — CID 10038418

IUPAC4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
SMILESCOc1ccccc1Nc1ccc(Cl)cc1OC
InChIInChI=1S/C14H14ClNO2/c1-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)18-2/h3-9,16H,1-2H3
InChIKeyIWTJZOTYWCCCSN-UHFFFAOYSA-N
MW263.72 g/mol
LogP4.10
Rot. Bonds4

About 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline

4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline (PubChem CID 10038418) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline.

Molecular Properties

Compound Name4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
PubChem CID10038418
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
SMILESCOc1ccccc1Nc1ccc(Cl)cc1OC
InChIInChI=1S/C14H14ClNO2/c1-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)18-2/h3-9,16H,1-2H3
InChIKeyIWTJZOTYWCCCSN-UHFFFAOYSA-N
XLogP4.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10264756
5-chloro-N-(2-chlorophenyl)-2-methoxyaniline
CID 82536966
2,4-difluoro-N-(2-methoxyphenyl)aniline
CID 82537085
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063
2-methoxy-N-phenylaniline
CID 10910514
N-(2-chlorophenyl)-2-methoxy-4-methylaniline
CID 142713030
1-N-(4-chloro-2-iodophenyl)-3-methoxybenzene-1,2-diamine
CID 107634287
2-N-(4-chloro-2-methylphenyl)-4-N-(2-methoxyphenyl)-6-methylpyrimidine-2,4-diamine
CID 112930048
1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine
CID 19024304
4-chloro-2-methoxy-N-(trifluoromethyl)aniline
CID 69308875
N-(4-chloro-2-methoxyphenyl)acetamide
CID 593884
3-N-(2,4-dichlorophenyl)-5-N-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112967110

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline?
The IUPAC name of 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline (CID 10038418) is 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline.
What is the SMILES notation for 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline?
The canonical SMILES for 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline is COc1ccccc1Nc1ccc(Cl)cc1OC.
What is the InChIKey of 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline?
The InChIKey is IWTJZOTYWCCCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)18-2/h3-9,16H,1-2H3.
What are the key properties of 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline?
4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline has a molecular weight of 263.72 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxy-N-(2-methoxyphenyl)aniline is sourced from PubChem (CID 10038418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).