N-ethyl-4-methoxy-2,6-dimethylaniline

C11H17NO — CID 23348858

IUPACN-ethyl-4-methoxy-2,6-dimethylaniline
SMILESCCNc1c(C)cc(OC)cc1C
InChIInChI=1S/C11H17NO/c1-5-12-11-8(2)6-10(13-4)7-9(11)3/h6-7,12H,5H2,1-4H3
InChIKeyLFARTVLILQIBNC-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.74
Rot. Bonds3

About N-ethyl-4-methoxy-2,6-dimethylaniline

N-ethyl-4-methoxy-2,6-dimethylaniline (PubChem CID 23348858) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-ethyl-4-methoxy-2,6-dimethylaniline.

Molecular Properties

Compound NameN-ethyl-4-methoxy-2,6-dimethylaniline
PubChem CID23348858
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-ethyl-4-methoxy-2,6-dimethylaniline
SMILESCCNc1c(C)cc(OC)cc1C
InChIInChI=1S/C11H17NO/c1-5-12-11-8(2)6-10(13-4)7-9(11)3/h6-7,12H,5H2,1-4H3
InChIKeyLFARTVLILQIBNC-UHFFFAOYSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2,4,6-trimethylaniline;trichlorocobalt
CID 175492327
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765
N-(2,6-dimethylphenyl)-4-methoxy-2,6-dimethylaniline
CID 146163191
2-[(2,4-dimethoxy-6-methylanilino)methyl]butan-1-ol
CID 115250575
3-(ethylamino)-5-methoxyphenol
CID 142928379
2-chloro-4-methoxy-N,6-dimethylaniline
CID 23348982
2-ethoxy-5-methoxy-1,3-dimethylbenzene
CID 130882299
N-ethyl-2-methoxy-6-methylaniline
CID 22769655
1-N-(2,4-dimethoxy-6-methylphenyl)-3-methylbutane-1,3-diamine
CID 115200420
N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine
CID 63562426
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-2,6-dimethylaniline?
The IUPAC name of N-ethyl-4-methoxy-2,6-dimethylaniline (CID 23348858) is N-ethyl-4-methoxy-2,6-dimethylaniline.
What is the SMILES notation for N-ethyl-4-methoxy-2,6-dimethylaniline?
The canonical SMILES for N-ethyl-4-methoxy-2,6-dimethylaniline is CCNc1c(C)cc(OC)cc1C.
What is the InChIKey of N-ethyl-4-methoxy-2,6-dimethylaniline?
The InChIKey is LFARTVLILQIBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-5-12-11-8(2)6-10(13-4)7-9(11)3/h6-7,12H,5H2,1-4H3.
What are the key properties of N-ethyl-4-methoxy-2,6-dimethylaniline?
N-ethyl-4-methoxy-2,6-dimethylaniline has a molecular weight of 179.26 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-2,6-dimethylaniline is sourced from PubChem (CID 23348858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).