4-[4-[2-(methylamino)ethyl]phenoxy]phenol

C15H17NO2 — CID 11514269

IUPAC4-[4-[2-(methylamino)ethyl]phenoxy]phenol
SMILESCNCCc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C15H17NO2/c1-16-11-10-12-2-6-14(7-3-12)18-15-8-4-13(17)5-9-15/h2-9,16-17H,10-11H2,1H3
InChIKeyZEFUUNFOTDMMCD-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.95
Rot. Bonds5

About 4-[4-[2-(methylamino)ethyl]phenoxy]phenol

4-[4-[2-(methylamino)ethyl]phenoxy]phenol (PubChem CID 11514269) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[4-[2-(methylamino)ethyl]phenoxy]phenol.

Molecular Properties

Compound Name4-[4-[2-(methylamino)ethyl]phenoxy]phenol
PubChem CID11514269
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-[4-[2-(methylamino)ethyl]phenoxy]phenol
SMILESCNCCc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C15H17NO2/c1-16-11-10-12-2-6-14(7-3-12)18-15-8-4-13(17)5-9-15/h2-9,16-17H,10-11H2,1H3
InChIKeyZEFUUNFOTDMMCD-UHFFFAOYSA-N
XLogP2.95
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-iodo-4-[2-(methylamino)ethyl]phenoxy]phenol;hydrochloride
CID 11689968
4-[4-(3-methylbutyl)phenoxy]phenol
CID 10199007
4-(4-dodecylphenoxy)phenol
CID 134258509
2-benzofuran-1,3-dione;4-[2-(methylamino)ethyl]phenol
CID 175587008
bis(4-(4-hydroxyphenoxy)phenol);hydrate
CID 67711282
ethane-1,2-diol;4-(4-hydroxyphenoxy)phenol
CID 68628937
2-[4-[(4-chlorophenoxy)methyl]phenyl]-N-methylethanamine
CID 105350569
2-[4-[2-(methylamino)ethyl]phenoxy]acetic acid
CID 22961946
5-[4-[2-(methylamino)ethyl]phenoxy]pyridine-3-carboxamide
CID 68748683
ethane;N-methyl-2-(4-propylphenyl)ethanamine
CID 143565028
ethane;N-methyl-2-[4-(methylaminomethyl)phenyl]ethanamine
CID 145117697
2-[4-[2-(fluoroamino)ethyl]phenyl]-N-methylethanamine
CID 155050815

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(methylamino)ethyl]phenoxy]phenol?
The IUPAC name of 4-[4-[2-(methylamino)ethyl]phenoxy]phenol (CID 11514269) is 4-[4-[2-(methylamino)ethyl]phenoxy]phenol.
What is the SMILES notation for 4-[4-[2-(methylamino)ethyl]phenoxy]phenol?
The canonical SMILES for 4-[4-[2-(methylamino)ethyl]phenoxy]phenol is CNCCc1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of 4-[4-[2-(methylamino)ethyl]phenoxy]phenol?
The InChIKey is ZEFUUNFOTDMMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-16-11-10-12-2-6-14(7-3-12)18-15-8-4-13(17)5-9-15/h2-9,16-17H,10-11H2,1H3.
What are the key properties of 4-[4-[2-(methylamino)ethyl]phenoxy]phenol?
4-[4-[2-(methylamino)ethyl]phenoxy]phenol has a molecular weight of 243.31 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(methylamino)ethyl]phenoxy]phenol is sourced from PubChem (CID 11514269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).