N-ethyl-2-methoxy-N,5-dimethylaniline

C11H17NO — CID 58577971

IUPACN-ethyl-2-methoxy-N,5-dimethylaniline
SMILESCCN(C)c1cc(C)ccc1OC
InChIInChI=1S/C11H17NO/c1-5-12(3)10-8-9(2)6-7-11(10)13-4/h6-8H,5H2,1-4H3
InChIKeyWELDUQWQEXNLRL-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.46
Rot. Bonds3

About N-ethyl-2-methoxy-N,5-dimethylaniline

N-ethyl-2-methoxy-N,5-dimethylaniline (PubChem CID 58577971) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N,5-dimethylaniline.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N,5-dimethylaniline
PubChem CID58577971
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-ethyl-2-methoxy-N,5-dimethylaniline
SMILESCCN(C)c1cc(C)ccc1OC
InChIInChI=1S/C11H17NO/c1-5-12(3)10-8-9(2)6-7-11(10)13-4/h6-8H,5H2,1-4H3
InChIKeyWELDUQWQEXNLRL-UHFFFAOYSA-N
XLogP2.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methoxy-N,4-dimethylaniline
CID 90305517
2-[(2-methoxy-N,5-dimethylanilino)methyl]butan-1-ol
CID 115250618
N'-(2-methoxy-5-methylphenyl)-N'-methylbutane-1,4-diamine
CID 94259004
1-amino-3-(2-methoxy-N,5-dimethylanilino)propan-2-one
CID 83822875
3-N-(2-methoxy-5-methylphenyl)-3-N-methylpropane-1,2,3-triamine
CID 115119499
2-[ethyl(methyl)amino]-4-methylbenzoic acid
CID 62703009
2-ethyl-N-(2-methoxy-5-methylphenyl)-N,N'-dimethylpropane-1,3-diamine
CID 115254869
2-amino-3-(2-methoxy-N,5-dimethylanilino)propan-1-ol
CID 115120374
N-[(3-aminocyclobutyl)methyl]-2-methoxy-N,5-dimethylaniline
CID 115213903
2-[(2-methoxy-N,5-dimethylanilino)methyl]-3-methylbutan-1-ol
CID 115251929
(2S)-2-(2-methoxy-N,5-dimethylanilino)butanoic acid
CID 100521470
2-amino-3-(2-methoxy-N,5-dimethylanilino)propanoic acid
CID 115240536

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N,5-dimethylaniline?
The IUPAC name of N-ethyl-2-methoxy-N,5-dimethylaniline (CID 58577971) is N-ethyl-2-methoxy-N,5-dimethylaniline.
What is the SMILES notation for N-ethyl-2-methoxy-N,5-dimethylaniline?
The canonical SMILES for N-ethyl-2-methoxy-N,5-dimethylaniline is CCN(C)c1cc(C)ccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-N,5-dimethylaniline?
The InChIKey is WELDUQWQEXNLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-5-12(3)10-8-9(2)6-7-11(10)13-4/h6-8H,5H2,1-4H3.
What are the key properties of N-ethyl-2-methoxy-N,5-dimethylaniline?
N-ethyl-2-methoxy-N,5-dimethylaniline has a molecular weight of 179.26 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N,5-dimethylaniline is sourced from PubChem (CID 58577971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).