2-[(4-methoxyphenyl)methoxy]azete

C11H11NO2 — CID 70424831

IUPAC2-[(4-methoxyphenyl)methoxy]azete
SMILESCOc1ccc(COC2=CC=N2)cc1
InChIInChI=1S/C11H11NO2/c1-13-10-4-2-9(3-5-10)8-14-11-6-7-12-11/h2-7H,8H2,1H3
InChIKeyWDUCKGKRGUDATR-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.14
Rot. Bonds4

About 2-[(4-methoxyphenyl)methoxy]azete

2-[(4-methoxyphenyl)methoxy]azete (PubChem CID 70424831) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]azete.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]azete
PubChem CID70424831
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-[(4-methoxyphenyl)methoxy]azete
SMILESCOc1ccc(COC2=CC=N2)cc1
InChIInChI=1S/C11H11NO2/c1-13-10-4-2-9(3-5-10)8-14-11-6-7-12-11/h2-7H,8H2,1H3
InChIKeyWDUCKGKRGUDATR-UHFFFAOYSA-N
XLogP2.14
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-methoxyphenyl)methoxy]pyridine
CID 54365889
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
3-bromo-4-[(4-methoxyphenyl)methoxy]thiophene
CID 152568718
(4-methoxyphenyl)methyl hypobromite
CID 166766888
2-methoxy-4-[(4-methoxyphenyl)methoxy]pyridine
CID 70697685
5-[(4-methoxyphenyl)methoxy]-1-methylpyrazole
CID 141381468
4-[(4-methoxyphenyl)methoxy]pyrimidine
CID 162347071
1-(2-(18F)fluoroethoxy)-4-[(4-methoxyphenoxy)methyl]benzene
CID 127026687
6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
methane;O-[(4-methoxyphenyl)methyl]hydroxylamine
CID 142048761
tetrakis[(4-methoxyphenyl)methoxy]boranuide
CID 101479355
[3-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 61391527

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]azete?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]azete (CID 70424831) is 2-[(4-methoxyphenyl)methoxy]azete.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]azete?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]azete is COc1ccc(COC2=CC=N2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]azete?
The InChIKey is WDUCKGKRGUDATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-13-10-4-2-9(3-5-10)8-14-11-6-7-12-11/h2-7H,8H2,1H3.
What are the key properties of 2-[(4-methoxyphenyl)methoxy]azete?
2-[(4-methoxyphenyl)methoxy]azete has a molecular weight of 189.21 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]azete is sourced from PubChem (CID 70424831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).