2-[[4-(aminomethyl)phenyl]methoxy]phenol

C14H15NO2 — CID 105486618

IUPAC2-[[4-(aminomethyl)phenyl]methoxy]phenol
SMILESNCc1ccc(COc2ccccc2O)cc1
InChIInChI=1S/C14H15NO2/c15-9-11-5-7-12(8-6-11)10-17-14-4-2-1-3-13(14)16/h1-8,16H,9-10,15H2
InChIKeyYRMSRDPOHQYPSG-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.43
Rot. Bonds4

About 2-[[4-(aminomethyl)phenyl]methoxy]phenol

2-[[4-(aminomethyl)phenyl]methoxy]phenol (PubChem CID 105486618) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[[4-(aminomethyl)phenyl]methoxy]phenol.

Molecular Properties

Compound Name2-[[4-(aminomethyl)phenyl]methoxy]phenol
PubChem CID105486618
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-[[4-(aminomethyl)phenyl]methoxy]phenol
SMILESNCc1ccc(COc2ccccc2O)cc1
InChIInChI=1S/C14H15NO2/c15-9-11-5-7-12(8-6-11)10-17-14-4-2-1-3-13(14)16/h1-8,16H,9-10,15H2
InChIKeyYRMSRDPOHQYPSG-UHFFFAOYSA-N
XLogP2.43
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-fluorophenyl)methoxy]phenol
CID 43143460
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
2-(aminomethyl)-6-phenylmethoxyphenol
CID 117330545
2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]phenol
CID 117179968
[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]methanamine
CID 22688697
2-[(3-chlorophenyl)methoxy]phenol
CID 18947333
2-[(3-amino-4-fluorophenyl)methoxy]phenol
CID 105492351
3-[3-[(4-aminophenyl)methoxy]-2-methylphenyl]-2-methylphenol
CID 137398883
2-amino-3-[(4-methylphenyl)methoxy]phenol
CID 114764418
2-(furan-3-ylmethoxy)phenol
CID 83172625
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
2-amino-4-[(2-chlorophenoxy)methyl]phenol
CID 117221784

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(aminomethyl)phenyl]methoxy]phenol?
The IUPAC name of 2-[[4-(aminomethyl)phenyl]methoxy]phenol (CID 105486618) is 2-[[4-(aminomethyl)phenyl]methoxy]phenol.
What is the SMILES notation for 2-[[4-(aminomethyl)phenyl]methoxy]phenol?
The canonical SMILES for 2-[[4-(aminomethyl)phenyl]methoxy]phenol is NCc1ccc(COc2ccccc2O)cc1.
What is the InChIKey of 2-[[4-(aminomethyl)phenyl]methoxy]phenol?
The InChIKey is YRMSRDPOHQYPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-9-11-5-7-12(8-6-11)10-17-14-4-2-1-3-13(14)16/h1-8,16H,9-10,15H2.
What are the key properties of 2-[[4-(aminomethyl)phenyl]methoxy]phenol?
2-[[4-(aminomethyl)phenyl]methoxy]phenol has a molecular weight of 229.28 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(aminomethyl)phenyl]methoxy]phenol is sourced from PubChem (CID 105486618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).