1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine

C16H19NO — CID 43283795

IUPAC1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
SMILESCCc1ccccc1Oc1ccccc1CNC
InChIInChI=1S/C16H19NO/c1-3-13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)12-17-2/h4-11,17H,3,12H2,1-2H3
InChIKeyMCPHMZHHXCJSLX-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.76
Rot. Bonds5

About 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine

1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine (PubChem CID 43283795) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
PubChem CID43283795
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
SMILESCCc1ccccc1Oc1ccccc1CNC
InChIInChI=1S/C16H19NO/c1-3-13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)12-17-2/h4-11,17H,3,12H2,1-2H3
InChIKeyMCPHMZHHXCJSLX-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2,3-dichlorophenoxy)phenyl]-N-methylmethanamine
CID 43282384
N-methyl-1-[2-[2-(trifluoromethyl)phenoxy]phenyl]methanamine
CID 43282524
1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine
CID 43282630
1-[2-(2-ethylphenoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83189072
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464
N-methyl-1-[2-(4-nitrophenoxy)phenyl]methanamine
CID 54915610
2-fluoro-6-[2-(methylaminomethyl)phenoxy]benzamide
CID 106485411
1-(2-ethylphenoxy)naphthalene
CID 154158015
2-(2-ethylphenoxy)benzene-1,3-diol
CID 23109139
1-[2-(5-bromo-2-nitrophenoxy)phenyl]-N-methylmethanamine
CID 106485401
1-[2-[(3-bromo-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485270
1-[2-(1,2,4-benzotriazin-3-yloxy)phenyl]-N-methylmethanamine
CID 106485346

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine (CID 43283795) is 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine is CCc1ccccc1Oc1ccccc1CNC.
What is the InChIKey of 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine?
The InChIKey is MCPHMZHHXCJSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)12-17-2/h4-11,17H,3,12H2,1-2H3.
What are the key properties of 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine?
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 43283795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).