2-methoxy-N,N,4,5-tetramethylaniline

C11H17NO — CID 117043608

IUPAC2-methoxy-N,N,4,5-tetramethylaniline
SMILESCOc1cc(C)c(C)cc1N(C)C
InChIInChI=1S/C11H17NO/c1-8-6-10(12(3)4)11(13-5)7-9(8)2/h6-7H,1-5H3
InChIKeyXKEINHWYBLVIIA-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.38
Rot. Bonds2

About 2-methoxy-N,N,4,5-tetramethylaniline

2-methoxy-N,N,4,5-tetramethylaniline (PubChem CID 117043608) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methoxy-N,N,4,5-tetramethylaniline.

Molecular Properties

Compound Name2-methoxy-N,N,4,5-tetramethylaniline
PubChem CID117043608
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-methoxy-N,N,4,5-tetramethylaniline
SMILESCOc1cc(C)c(C)cc1N(C)C
InChIInChI=1S/C11H17NO/c1-8-6-10(12(3)4)11(13-5)7-9(8)2/h6-7H,1-5H3
InChIKeyXKEINHWYBLVIIA-UHFFFAOYSA-N
XLogP2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methoxy-N,4,5-trimethylanilino)methanethiol
CID 115227745
N-(bromomethyl)-2-methoxy-N,4,5-trimethylaniline
CID 115261698
N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
CID 115190996
2-hydroxy-N-(2-methoxy-4,5-dimethylphenyl)-N,2-dimethylpropanamide
CID 115178640
2-N-(2-methoxy-4,5-dimethylphenyl)-2-N,3-dimethylbutane-1,2-diamine
CID 115138015
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
3-(2-methoxy-N,4,5-trimethylanilino)propane-1,2-diol
CID 115121985
3-N-(2-methoxy-4,5-dimethylphenyl)-3-N-methylbutane-1,3-diamine
CID 117040233
2-methoxy-1-N,1-N,5-trimethyl-4-N-(4-nitrophenyl)benzene-1,4-diamine
CID 91741665
N,N-diethyl-2,5-dimethoxy-4-methylaniline
CID 59791351
ethane;1-methoxy-2,4,5-trimethylbenzene
CID 143418687
4,5-dimethoxy-2-N,2-N-dimethylbenzene-1,2-diamine
CID 68606067

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N,4,5-tetramethylaniline?
The IUPAC name of 2-methoxy-N,N,4,5-tetramethylaniline (CID 117043608) is 2-methoxy-N,N,4,5-tetramethylaniline.
What is the SMILES notation for 2-methoxy-N,N,4,5-tetramethylaniline?
The canonical SMILES for 2-methoxy-N,N,4,5-tetramethylaniline is COc1cc(C)c(C)cc1N(C)C.
What is the InChIKey of 2-methoxy-N,N,4,5-tetramethylaniline?
The InChIKey is XKEINHWYBLVIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8-6-10(12(3)4)11(13-5)7-9(8)2/h6-7H,1-5H3.
What are the key properties of 2-methoxy-N,N,4,5-tetramethylaniline?
2-methoxy-N,N,4,5-tetramethylaniline has a molecular weight of 179.26 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N,4,5-tetramethylaniline is sourced from PubChem (CID 117043608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).